<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.65642"
                        y3="2.354805"
                        z3="0.301398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.652913"
                        y3="1.529583"
                        z3="-1.517722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.392382"
                        y3="-2.670263"
                        z3="-0.853798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.472047"
                        y3="3.04151"
                        z3="1.106388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.345396"
                        y3="2.437757"
                        z3="-0.220112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.828693"
                        y3="3.74406"
                        z3="-0.729364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.904058"
                        y3="2.83137"
                        z3="0.083091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.674774"
                        y3="1.309025"
                        z3="-1.170269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.266707"
                        y3="2.40921"
                        z3="0.980374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.23315"
                        y3="5.034513"
                        z3="-0.051998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.581293"
                        y3="3.958287"
                        z3="-2.203396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.734581"
                        y3="2.166362"
                        z3="-0.497062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.552334"
                        y3="1.738222"
                        z3="-0.097966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.634329"
                        y3="0.279262"
                        z3="0.298069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.613025"
                        y3="2.482352"
                        z3="0.584874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.453285"
                        y3="-0.559775"
                        z3="-0.44362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.03418"
                        y3="-0.195478"
                        z3="1.418491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.599696"
                        y3="-1.88547"
                        z3="-0.062318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.107657"
                        y3="-1.528922"
                        z3="1.774093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919284"
                        y3="-2.382022"
                        z3="1.042853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.136096"
                        y3="-3.677134"
                        z3="-0.283699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.154133"
                        y3="-4.902164"
                        z3="-0.932188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.891585"
                        y3="-3.465874"
                        z3="0.86281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.941398"
                        y3="-5.927867"
                        z3="-0.426833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.664308"
                        y3="-4.503539"
                        z3="1.362726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.693734"
                        y3="-5.735943"
                        z3="0.723266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.731891"
                        y3="3.172964"
                        z3="1.09755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.489626"
                        y3="0.343605"
                        z3="-0.695998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.132504"
                        y3="1.324709"
                        z3="-2.110551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.739186"
                        y3="1.351579"
                        z3="-1.410883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.980073"
                        y3="3.106881"
                        z3="1.764707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.271791"
                        y3="1.41129"
                        z3="1.422315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.291025"
                        y3="2.641285"
                        z3="0.681611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.511962"
                        y3="5.821854"
                        z3="-0.277747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.295886"
                        y3="4.954681"
                        z3="1.031043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.206462"
                        y3="5.36627"
                        z3="-0.419459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.820687"
                        y3="4.727972"
                        z3="-2.34669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.49801"
                        y3="4.313001"
                        z3="-2.678711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.256061"
                        y3="3.074484"
                        z3="-2.744582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.722066"
                        y3="1.845431"
                        z3="-1.174549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978596"
                        y3="-0.186616"
                        z3="-1.314801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.662294"
                        y3="0.454615"
                        z3="2.012001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.420607"
                        y3="-1.912167"
                        z3="2.63675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.013549"
                        y3="-3.41987"
                        z3="1.334576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.561318"
                        y3="-5.049395"
                        z3="-1.825629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.885029"
                        y3="-2.505338"
                        z3="1.362113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.957572"
                        y3="-6.883071"
                        z3="-0.934377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.252633"
                        y3="-4.34145"
                        z3="2.256184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.301795"
                        y3="-6.538947"
                        z3="1.117439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6564,2.3548,.3014;1.6529,1.5296,-1.5177;-2.3924,-2.6703,-.8538;-2.472,3.0415,1.1064;4.3454,2.4378,-.2201;3.8287,3.7441,-.7294;2.9041,2.8314,.0831;4.6748,1.309,-1.1703;5.2667,2.4092,.9804;4.2332,5.0345,-.052;3.5813,3.9583,-2.2034;1.7346,2.1664,-.4971;-.5523,1.7382,-.098;-.6343,.2793,.2981;-1.613,2.4824,.5849;-1.4533,-.5598,-.4436;.0342,-.1955,1.4185;-1.5997,-1.8855,-.0623;-.1077,-1.5289,1.7741;-.9193,-2.382,1.0429;-3.1361,-3.6771,-.2837;-3.1541,-4.9022,-.9322;-3.8916,-3.4659,.8628;-3.9414,-5.9279,-.4268;-4.6643,-4.5035,1.3627;-4.6937,-5.7359,.7233;2.7319,3.173,1.0976;4.4896,.3436,-.696;4.1325,1.3247,-2.1106;5.7392,1.3516,-1.4109;4.9801,3.1069,1.7647;5.2718,1.4113,1.4223;6.291,2.6413,.6816;3.512,5.8219,-.2777;4.2959,4.9547,1.031;5.2065,5.3663,-.4195;2.8207,4.728,-2.3467;4.498,4.313,-2.6787;3.2561,3.0745,-2.7446;-.7221,1.8454,-1.1745;-1.9786,-.1866,-1.3148;.6623,.4546,2.012;.4206,-1.9122,2.6368;-1.0135,-3.4199,1.3346;-2.5613,-5.0494,-1.8256;-3.885,-2.5053,1.3621;-3.9576,-6.8831,-.9344;-5.2526,-4.3415,2.2562;-5.3018,-6.5389,1.1174;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.0154338305 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">6.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.65642027"
                                 y3="2.35480458"
                                 z3="0.30139823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.6529128"
                                 y3="1.52958273"
                                 z3="-1.51772214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39238228"
                                 y3="-2.67026252"
                                 z3="-0.85379799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.47204718"
                                 y3="3.04151037"
                                 z3="1.10638786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.34539579"
                                 y3="2.43775658"
                                 z3="-0.22011167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.82869342"
                                 y3="3.74405962"
                                 z3="-0.72936411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9040576"
                                 y3="2.83136973"
                                 z3="0.08309146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67477368"
                                 y3="1.30902457"
                                 z3="-1.17026862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.26670681"
                                 y3="2.40921017"
                                 z3="0.98037378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.23315039"
                                 y3="5.03451339"
                                 z3="-0.0519982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.58129275"
                                 y3="3.95828738"
                                 z3="-2.20339615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73458109"
                                 y3="2.16636192"
                                 z3="-0.49706241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55233397"
                                 y3="1.73822235"
                                 z3="-0.09796647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63432915"
                                 y3="0.27926231"
                                 z3="0.298069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61302452"
                                 y3="2.48235172"
                                 z3="0.58487397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45328453"
                                 y3="-0.55977541"
                                 z3="-0.4436201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03418005"
                                 y3="-0.19547813"
                                 z3="1.41849128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59969609"
                                 y3="-1.8854697"
                                 z3="-0.06231763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10765677"
                                 y3="-1.52892187"
                                 z3="1.77409286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91928369"
                                 y3="-2.38202237"
                                 z3="1.04285331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13609568"
                                 y3="-3.67713439"
                                 z3="-0.28369915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.15413274"
                                 y3="-4.90216391"
                                 z3="-0.93218753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.8915848"
                                 y3="-3.46587367"
                                 z3="0.86280986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.94139803"
                                 y3="-5.9278671"
                                 z3="-0.42683301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.66430841"
                                 y3="-4.50353901"
                                 z3="1.36272553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.69373409"
                                 y3="-5.73594271"
                                 z3="0.72326627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7318912"
                                 y3="3.17296416"
                                 z3="1.09754956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.48962647"
                                 y3="0.34360529"
                                 z3="-0.69599795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13250422"
                                 y3="1.32470863"
                                 z3="-2.11055112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.73918591"
                                 y3="1.35157873"
                                 z3="-1.41088323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98007344"
                                 y3="3.1068807"
                                 z3="1.76470707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.27179141"
                                 y3="1.41129035"
                                 z3="1.42231459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.29102535"
                                 y3="2.64128526"
                                 z3="0.68161082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.51196217"
                                 y3="5.82185368"
                                 z3="-0.27774665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.29588629"
                                 y3="4.95468115"
                                 z3="1.03104294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.20646228"
                                 y3="5.36627038"
                                 z3="-0.41945919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82068674"
                                 y3="4.72797208"
                                 z3="-2.34669031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49801031"
                                 y3="4.31300127"
                                 z3="-2.67871078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.25606091"
                                 y3="3.07448377"
                                 z3="-2.74458215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.72206551"
                                 y3="1.84543134"
                                 z3="-1.17454891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.97859599"
                                 y3="-0.18661595"
                                 z3="-1.3148012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6622939"
                                 y3="0.45461524"
                                 z3="2.01200086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.42060737"
                                 y3="-1.91216669"
                                 z3="2.63674966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.01354936"
                                 y3="-3.41987026"
                                 z3="1.33457629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.56131769"
                                 y3="-5.04939543"
                                 z3="-1.82562938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.8850289"
                                 y3="-2.50533831"
                                 z3="1.36211329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.95757195"
                                 y3="-6.88307091"
                                 z3="-0.93437651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.25263315"
                                 y3="-4.34144972"
                                 z3="2.25618373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.3017951"
                                 y3="-6.53894745"
                                 z3="1.11743941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6564,2.3548,.3014;1.6529,1.5296,-1.5177;-2.3924,-2.6703,-.8538;-2.472,3.0415,1.1064;4.3454,2.4378,-.2201;3.8287,3.7441,-.7294;2.9041,2.8314,.0831;4.6748,1.309,-1.1703;5.2667,2.4092,.9804;4.2332,5.0345,-.052;3.5813,3.9583,-2.2034;1.7346,2.1664,-.4971;-.5523,1.7382,-.098;-.6343,.2793,.2981;-1.613,2.4824,.5849;-1.4533,-.5598,-.4436;.0342,-.1955,1.4185;-1.5997,-1.8855,-.0623;-.1077,-1.5289,1.7741;-.9193,-2.382,1.0429;-3.1361,-3.6771,-.2837;-3.1541,-4.9022,-.9322;-3.8916,-3.4659,.8628;-3.9414,-5.9279,-.4268;-4.6643,-4.5035,1.3627;-4.6937,-5.7359,.7233;2.7319,3.173,1.0975;4.4896,.3436,-.696;4.1325,1.3247,-2.1106;5.7392,1.3516,-1.4109;4.9801,3.1069,1.7647;5.2718,1.4113,1.4223;6.291,2.6413,.6816;3.512,5.8219,-.2777;4.2959,4.9547,1.031;5.2065,5.3663,-.4195;2.8207,4.728,-2.3467;4.498,4.313,-2.6787;3.2561,3.0745,-2.7446;-.7221,1.8454,-1.1745;-1.9786,-.1866,-1.3148;.6623,.4546,2.012;.4206,-1.9122,2.6367;-1.0135,-3.4199,1.3346;-2.5613,-5.0494,-1.8256;-3.885,-2.5053,1.3621;-3.9576,-6.8831,-.9344;-5.2526,-4.3414,2.2562;-5.3018,-6.5389,1.1174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.65642"
                        y3="2.354805"
                        z3="0.301398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.652913"
                        y3="1.529583"
                        z3="-1.517722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.392382"
                        y3="-2.670263"
                        z3="-0.853798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.472047"
                        y3="3.04151"
                        z3="1.106388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.345396"
                        y3="2.437757"
                        z3="-0.220112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.828693"
                        y3="3.74406"
                        z3="-0.729364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.904058"
                        y3="2.83137"
                        z3="0.083091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.674774"
                        y3="1.309025"
                        z3="-1.170269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.266707"
                        y3="2.40921"
                        z3="0.980374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.23315"
                        y3="5.034513"
                        z3="-0.051998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.581293"
                        y3="3.958287"
                        z3="-2.203396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.734581"
                        y3="2.166362"
                        z3="-0.497062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.552334"
                        y3="1.738222"
                        z3="-0.097966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.634329"
                        y3="0.279262"
                        z3="0.298069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.613025"
                        y3="2.482352"
                        z3="0.584874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.453285"
                        y3="-0.559775"
                        z3="-0.44362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.03418"
                        y3="-0.195478"
                        z3="1.418491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.599696"
                        y3="-1.88547"
                        z3="-0.062318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.107657"
                        y3="-1.528922"
                        z3="1.774093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919284"
                        y3="-2.382022"
                        z3="1.042853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.136096"
                        y3="-3.677134"
                        z3="-0.283699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.154133"
                        y3="-4.902164"
                        z3="-0.932188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.891585"
                        y3="-3.465874"
                        z3="0.86281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.941398"
                        y3="-5.927867"
                        z3="-0.426833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.664308"
                        y3="-4.503539"
                        z3="1.362726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.693734"
                        y3="-5.735943"
                        z3="0.723266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.731891"
                        y3="3.172964"
                        z3="1.09755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.489626"
                        y3="0.343605"
                        z3="-0.695998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.132504"
                        y3="1.324709"
                        z3="-2.110551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.739186"
                        y3="1.351579"
                        z3="-1.410883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.980073"
                        y3="3.106881"
                        z3="1.764707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.271791"
                        y3="1.41129"
                        z3="1.422315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.291025"
                        y3="2.641285"
                        z3="0.681611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.511962"
                        y3="5.821854"
                        z3="-0.277747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.295886"
                        y3="4.954681"
                        z3="1.031043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.206462"
                        y3="5.36627"
                        z3="-0.419459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.820687"
                        y3="4.727972"
                        z3="-2.34669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.49801"
                        y3="4.313001"
                        z3="-2.678711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.256061"
                        y3="3.074484"
                        z3="-2.744582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.722066"
                        y3="1.845431"
                        z3="-1.174549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978596"
                        y3="-0.186616"
                        z3="-1.314801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.662294"
                        y3="0.454615"
                        z3="2.012001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.420607"
                        y3="-1.912167"
                        z3="2.63675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.013549"
                        y3="-3.41987"
                        z3="1.334576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.561318"
                        y3="-5.049395"
                        z3="-1.825629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.885029"
                        y3="-2.505338"
                        z3="1.362113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.957572"
                        y3="-6.883071"
                        z3="-0.934377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.252633"
                        y3="-4.34145"
                        z3="2.256184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.301795"
                        y3="-6.538947"
                        z3="1.117439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6564,2.3548,.3014;1.6529,1.5296,-1.5177;-2.3924,-2.6703,-.8538;-2.472,3.0415,1.1064;4.3454,2.4378,-.2201;3.8287,3.7441,-.7294;2.9041,2.8314,.0831;4.6748,1.309,-1.1703;5.2667,2.4092,.9804;4.2332,5.0345,-.052;3.5813,3.9583,-2.2034;1.7346,2.1664,-.4971;-.5523,1.7382,-.098;-.6343,.2793,.2981;-1.613,2.4824,.5849;-1.4533,-.5598,-.4436;.0342,-.1955,1.4185;-1.5997,-1.8855,-.0623;-.1077,-1.5289,1.7741;-.9193,-2.382,1.0429;-3.1361,-3.6771,-.2837;-3.1541,-4.9022,-.9322;-3.8916,-3.4659,.8628;-3.9414,-5.9279,-.4268;-4.6643,-4.5035,1.3627;-4.6937,-5.7359,.7233;2.7319,3.173,1.0976;4.4896,.3436,-.696;4.1325,1.3247,-2.1106;5.7392,1.3516,-1.4109;4.9801,3.1069,1.7647;5.2718,1.4113,1.4223;6.291,2.6413,.6816;3.512,5.8219,-.2777;4.2959,4.9547,1.031;5.2065,5.3663,-.4195;2.8207,4.728,-2.3467;4.498,4.313,-2.6787;3.2561,3.0745,-2.7446;-.7221,1.8454,-1.1745;-1.9786,-.1866,-1.3148;.6623,.4546,2.012;.4206,-1.9122,2.6368;-1.0135,-3.4199,1.3346;-2.5613,-5.0494,-1.8256;-3.885,-2.5053,1.3621;-3.9576,-6.8831,-.9344;-5.2526,-4.3415,2.2562;-5.3018,-6.5389,1.1174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.0926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.5374</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68372152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2169.01543383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.69915535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5847.08059805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2545.38144270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03375904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33916056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65543904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000049125939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000049125939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000098251877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659764292479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1081 -524.6559 -523.3289 -392.9318 -283.6363 -282.7834 -281.7122 -281.5350 -281.2903 -280.5351 -280.2745 -280.2175 -279.9663 -279.9503 -279.9381 -279.8812 -279.8442 -279.8240 -279.8150 -279.7788 -279.7420 -279.6468 -279.1344 -279.1273 -279.1244 -279.1041 -34.0325 -32.9510 -31.4750 -28.4534 -27.4148 -27.1713 -26.6614 -25.3440 -24.2216 -23.6999 -23.6731 -23.5444 -23.0607 -22.5639 -22.1284 -21.2927 -20.8447 -20.3804 -20.0322 -19.6907 -19.1724 -18.4037 -18.0058 -17.3788 -16.9575 -16.9266 -16.7740 -16.3974 -16.1502 -15.9203 -15.8196 -15.6525 -15.4953 -14.9864 -14.8439 -14.8007 -14.4749 -14.3000 -14.1053 -14.0442 -13.8020 -13.7089 -13.4766 -13.3503 -13.1883 -13.1542 -13.0679 -12.8648 -12.8276 -12.7376 -12.6139 -12.5227 -12.4415 -12.4271 -12.4150 -12.2632 -12.0270 -11.7005 -11.3823 -11.2776 -10.6295 -9.9596 -9.7716 -9.6509 -9.4717 -9.4070 -8.5307 1.0565 1.3560 1.6969 1.9062 1.9478 2.5911 2.9692 3.1710 3.5682 3.9503 3.9963 4.1848 4.2359 4.4491 4.4759 4.5517 4.7575 4.8669 4.9372 5.0771 5.2019 5.2318 5.3109 5.3539 5.5013 5.6289 5.9807 6.0142 6.1184 6.1356 6.2486 6.2798 6.3757 6.4647 6.6884 6.7449 6.8125 6.9815 7.1692 7.1901 7.2638 7.3878 7.4451 7.6187 7.6868 7.7420 7.8227 7.8684 7.9328 8.0552 8.1222 8.2790 8.3089 8.4523 8.5197 8.5477 8.7390 8.8409 8.8962 8.9297 9.0293 9.1304 9.2588 9.4491 9.5153 9.7637 9.9311 10.0561 10.2573 10.3510 10.4256 10.4735 10.6525 10.7227 10.9311 10.9431 11.0606 11.1223 11.2295 11.3984 11.4913 11.5818 11.7458 11.7669 11.9479 12.0436 12.1979 12.3322 12.4442 12.5659 12.6107 12.6634 12.7322 12.9281 13.0259 13.1225 13.1378 13.2837 13.3335 13.4127 13.5525 13.6186 13.7490 13.8748 13.8966 13.9933 14.0423 14.1153 14.2090 14.2731 14.3937 14.4426 14.5395 14.5803 14.7420 14.7969 14.8593 14.9278 14.9883 15.0085 15.0692 15.2418 15.2558 15.3627 15.4107 15.4638 15.7067 15.8735 15.9103 15.9827 16.0852 16.2030 16.2298 16.3562 16.4001 16.5566 16.6954 16.8288 16.8682 16.9969 17.1039 17.2073 17.2940 17.5969 17.7349 17.8479 17.9099 18.0438 18.1627 18.4566 18.5168 18.6559 18.7955 18.8309 18.8772 19.3283 19.3842 19.6806 19.8506 19.8804 19.9752 20.1668 20.2451 20.3240 20.4371 20.6378 20.7318 20.8614 21.1935 21.2115 21.2973 21.3697 21.5411 21.6952 21.8574 22.0600 22.1201 22.2045 22.5159 22.5339 22.7148 22.7725 23.0653 23.3129 23.3264 23.4181 23.6346 23.8883 24.0450 24.1144 24.2742 24.3246 24.3919 24.5213 24.6333 24.7665 24.8855 24.9537 25.0642 25.1553 25.4060 25.5066 25.7741 25.8499 26.0869 26.4093 26.5100 26.6963 26.7861 26.9406 27.1425 27.2118 27.2910 27.3615 27.5781 27.6881 28.0946 28.2211 28.3047 28.4959 28.5904 28.8051 28.9390 29.0281 29.1190 29.1306 29.3545 29.3787 29.4514 29.5972 29.9016 30.0621 30.1773 30.2859 30.3507 30.5414 30.6189 30.8032 30.9667 31.1522 31.2661 31.3077 31.4265 31.6187 31.7951 32.0488 32.0982 32.2669 32.3895 32.4419 32.5831 32.7437 32.8528 32.9884 33.2437 33.4458 33.5126 33.5251 33.6749 33.9213 33.9767 34.2042 34.2551 34.5236 34.5743 34.6986 34.7797 34.9172 34.9696 35.1358 35.3326 35.4198 35.6335 35.6962 35.8402 35.9996 36.2042 36.2527 36.4541 36.5261 36.6827 37.0094 37.0382 37.2248 37.4009 37.4885 37.5667 37.6488 37.8504 37.8937 38.0585 38.1499 38.2164 38.3942 38.4509 38.5175 38.6560 38.7145 38.8007 38.9813 39.0509 39.2838 39.3362 39.4351 39.5732 39.6995 39.9299 40.0227 40.3018 40.3989 40.4776 40.6558 40.7447 40.9012 40.9167 41.1141 41.2992 41.4390 41.4497 41.9055 42.0950 42.1603 42.3811 42.4587 42.4959 42.6937 42.8603 42.9596 43.2593 43.3354 43.5968 43.6069 43.6364 43.7216 43.8842 44.0733 44.2015 44.4018 44.4399 44.5597 44.6510 44.7858 44.8357 44.9735 45.2445 45.4529 45.5296 45.6317 45.6595 45.8158 45.9278 46.1061 46.1966 46.2553 46.3901 46.4713 46.7395 46.8272 46.8995 47.0000 47.1750 47.4481 47.5203 47.6551 47.7931 47.9135 48.1144 48.1925 48.4745 48.5997 48.7686 48.9003 49.1084 49.1704 49.5700 49.6806 49.7560 49.9796 50.1045 50.4684 50.5613 50.7763 51.2385 51.4053 51.6415 51.8066 51.8986 52.3668 52.6350 52.8279 52.9529 53.1907 53.5418 53.6845 53.8154 54.0572 54.2170 54.7425 54.9321 55.0101 55.0661 55.5801 55.7051 55.8598 56.1218 56.2582 56.4086 56.5021 57.0888 57.1429 57.2997 57.6806 57.9143 58.1337 58.2147 58.4791 58.7911 59.1173 59.3880 59.4462 59.9081 60.1587 60.3290 60.6573 60.8673 60.9190 61.7167 61.7434 62.0947 62.3936 62.6964 63.0960 63.4131 63.5264 63.8799 64.0237 64.2217 64.5373 64.7331 64.8606 64.9238 65.1612 65.2491 65.4185 65.6427 65.8700 66.1453 66.1980 66.3284 66.5010 67.0712 67.2612 67.3612 67.6739 67.8449 68.0326 68.1653 68.4189 68.6700 69.1506 69.3567 69.5070 69.8630 70.0836 70.6206 70.9639 71.4202 71.8559 72.0160 72.0341 72.1307 72.3253 72.5031 72.7294 73.0671 73.1368 73.3615 73.5751 73.7202 74.1977 74.2754 74.4980 74.6369 74.8444 75.0405 75.1379 75.3416 75.6520 75.7419 76.2149 76.2928 76.3592 76.6093 76.6124 76.8712 76.9630 77.0548 77.2307 77.4559 77.6031 77.7155 77.9071 78.0466 78.1086 78.2114 78.4052 78.4600 78.7108 78.7691 78.7904 79.1405 79.3268 79.4761 79.5294 79.6364 79.7394 79.8099 79.9008 80.0546 80.1332 80.2499 80.5796 80.6507 80.8331 81.0450 81.2189 81.3089 81.4912 81.6329 81.7982 81.9924 82.1046 82.1815 82.3969 82.4756 82.6100 82.6769 82.8563 82.9871 83.0355 83.1990 83.5150 83.7011 83.8249 84.0280 84.1803 84.3808 84.4294 84.5362 84.5681 84.7683 84.9107 84.9734 85.0356 85.2504 85.4157 85.4649 85.5924 85.6390 85.8060 85.8846 86.0223 86.1261 86.2337 86.2761 86.3997 86.5867 86.7405 86.8212 86.8817 87.2178 87.2924 87.5222 87.6653 87.7203 87.8775 88.0594 88.1647 88.2217 88.3624 88.6376 88.7085 88.7842 88.9018 88.9458 89.0356 89.1285 89.2919 89.4219 89.5919 89.6654 89.8427 89.9573 90.2384 90.2980 90.3445 90.5524 90.6931 90.7899 90.9222 91.1097 91.2579 91.3999 91.5917 91.8759 91.9929 92.0356 92.3238 92.4045 92.5107 92.6059 92.6366 92.7504 92.8791 92.9747 93.1289 93.2214 93.3912 93.4058 93.5445 93.5913 93.6230 93.7227 93.8242 94.1489 94.1872 94.3126 94.5264 94.5798 94.7364 94.8963 95.0578 95.1049 95.3712 95.4444 95.6605 95.6763 95.7687 95.9706 96.1363 96.3749 96.4603 96.7312 96.7800 96.8913 96.9600 97.0986 97.3472 97.5214 97.6241 97.7009 97.7865 97.9626 98.0435 98.1026 98.2801 98.3785 98.4199 98.5398 98.7593 98.9770 99.0389 99.2219 99.3468 99.3810 99.6176 99.8028 99.8868 99.9314 100.2268 100.3404 100.4718 100.6225 100.7724 100.8621 100.9372 101.5205 101.9748 102.1520 102.3192 102.5267 102.6435 102.8266 102.9097 103.1714 103.2357 103.6057 103.8556 104.0434 104.2174 104.3642 104.5846 104.6008 104.8067 105.0040 105.1882 105.3619 105.4338 105.4997 105.5742 105.7614 105.7714 105.9386 106.2003 106.2323 106.3786 106.4860 106.6231 106.8052 106.8349 107.0993 107.2740 107.4726 107.5781 107.6990 107.7706 107.9955 108.1502 108.2154 108.4096 108.6146 108.8653 108.8938 109.3396 109.3663 109.5762 109.7223 109.8785 109.9383 110.1262 110.2201 110.3312 110.5889 110.7251 110.8184 111.1123 111.2857 111.4512 111.6076 111.6767 111.8342 112.0711 112.3164 112.4816 112.6614 112.8144 113.4165 113.4448 113.5070 113.6605 113.7512 113.8959 113.9520 114.0303 114.2956 114.5175 114.6294 114.7164 114.8053 115.0626 115.2135 115.2926 115.5179 115.5486 115.7476 115.8867 116.1146 116.1996 116.3307 116.4234 116.6000 116.6535 116.9228 117.0935 117.1820 117.3272 117.5130 117.5943 117.7147 117.9595 118.0136 118.1715 118.2322 118.3773 118.4121 118.4454 118.5504 118.7552 118.8062 119.1354 119.2935 119.4149 119.5849 119.6469 119.7344 120.0424 120.2802 120.3463 120.4229 120.7011 120.7487 120.9875 121.2213 121.2862 121.3204 121.5160 121.5993 121.8092 122.0210 122.1402 122.6019 122.6449 122.8703 123.0372 123.2173 123.3736 123.7856 124.4968 124.5335 124.6346 124.9863 125.0954 125.5796 126.0422 126.3288 126.3451 126.5425 126.8319 127.0120 127.1630 127.4151 127.6103 127.8286 128.0540 128.1070 128.3836 128.8406 129.1653 129.3807 129.4601 129.6437 129.6884 130.0032 130.0853 130.2032 130.2557 130.4443 130.5163 130.6772 130.7168 130.8315 131.1638 131.3616 131.3920 131.9360 132.1088 132.4932 132.8325 132.8999 132.9672 133.0342 133.1842 133.3578 133.6200 134.0656 134.3675 134.5768 134.6443 135.0565 135.1840 135.3827 135.5953 135.7732 135.9791 136.1375 136.1697 136.5474 136.8345 136.9555 137.6918 137.9902 138.1120 138.5049 138.5603 138.6887 139.1510 139.2900 139.4283 139.7704 140.7441 140.8578 141.3690 141.5029 141.6168 141.9146 142.4411 142.6340 143.1877 143.4286 143.8092 143.9603 144.2525 144.3019 144.4178 144.4604 144.6607 144.7873 145.4475 145.6738 145.8086 145.8373 145.9577 146.0841 146.2435 146.4223 146.5343 146.9146 147.2807 147.4607 147.7803 147.8858 148.2060 148.2569 148.5354 148.8292 149.0276 149.1946 149.4061 149.7389 149.8077 150.1934 150.2266 150.3988 150.8233 151.0169 151.0673 151.3170 151.7575 152.4744 152.4847 152.7448 152.9429 153.2981 153.6476 153.8499 154.3156 154.4406 154.6846 154.9589 155.6442 155.7180 155.8621 156.1645 156.6073 156.6732 157.0780 157.3208 157.4194 157.6671 157.8632 158.4734 159.1464 159.4155 159.6472 159.7920 159.8249 160.1344 160.4086 160.8870 161.0933 161.4075 161.8241 162.5976 163.0372 163.4793 164.0735 164.4692 165.5992 166.8420 167.8037 168.8513 170.5146 171.8887 172.5006 172.8288 173.0460 174.2090 176.4745 177.5989 178.3801 178.8759 180.5837 182.0957 184.9806 186.6818 186.9565 187.2440 189.0164 189.6944 191.8530 192.5314 193.6595 195.5110 196.3241 198.9544 201.8473 204.7735 206.3723 207.5628 617.9818 620.7138 626.2846 626.5100 630.9365 631.4185 632.6366 633.7020 634.3157 635.1668 636.1955 636.6990 636.9436 637.5206 640.9614 641.8228 646.5023 647.8236 649.7655 653.0202 657.2819 658.0203 876.2474 1200.8995 1213.2551 1214.6386</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.297769 -0.475804 -0.338245 -0.102880 0.109908 0.097242 -0.118270 -0.303118 -0.286213 -0.278433 -0.300122 0.388782 0.405035 0.028294 -0.217479 -0.249561 -0.201078 0.261195 -0.153322 -0.168961 0.268448 -0.241488 -0.178985 -0.130108 -0.152134 -0.181508 0.090185 0.102152 0.096406 0.098533 0.093244 0.095728 0.099372 0.095009 0.092005 0.099699 0.100769 0.103146 0.096319 0.144353 0.138564 0.150015 0.163824 0.160942 0.149143 0.160446 0.161380 0.162806 0.162534</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2978 8.4758 8.3382 7.1029 5.8901 5.9028 6.1183 6.3031 6.2862 6.2784 6.3001 5.6112 5.5950 5.9717 6.2175 6.2496 6.2011 5.7388 6.1533 6.1690 5.7316 6.2415 6.1790 6.1301 6.1521 6.1815 0.9098 0.8978 0.9036 0.9015 0.9068 0.9043 0.9006 0.9050 0.9080 0.9003 0.8992 0.8969 0.9037 0.8556 0.8614 0.8500 0.8362 0.8391 0.8509 0.8396 0.8386 0.8372 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2978 -0.4758 -0.3382 -0.1029 0.1099 0.0972 -0.1183 -0.3031 -0.2862 -0.2784 -0.3001 0.3888 0.4050 0.0283 -0.2175 -0.2496 -0.2011 0.2612 -0.1533 -0.1690 0.2684 -0.2415 -0.1790 -0.1301 -0.1521 -0.1815 0.0902 0.1022 0.0964 0.0985 0.0932 0.0957 0.0994 0.0950 0.0920 0.0997 0.1008 0.1031 0.0963 0.1444 0.1386 0.1500 0.1638 0.1609 0.1491 0.1604 0.1614 0.1628 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1066 2.0254 2.0608 3.1129 3.6885 3.7317 3.9145 3.9047 3.9097 3.9029 3.9123 4.0885 3.7121 3.6549 4.0684 4.0970 3.9558 3.7499 3.9257 3.9022 3.6851 4.0023 3.9043 3.8823 3.8876 3.8914 1.0314 0.9995 1.0110 0.9985 1.0048 1.0023 0.9986 1.0028 1.0055 0.9990 1.0000 0.9977 1.0124 1.0227 1.0167 1.0116 0.9904 0.9941 1.0065 0.9953 0.9882 0.9892 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1066 2.0254 2.0608 3.1129 3.6885 3.7317 3.9145 3.9047 3.9097 3.9029 3.9123 4.0885 3.7121 3.6549 4.0684 4.0970 3.9558 3.7499 3.9257 3.9022 3.6851 4.0023 3.9043 3.8823 3.8876 3.8914 1.0314 0.9995 1.0110 0.9985 1.0048 1.0023 0.9986 1.0028 1.0055 0.9990 1.0000 0.9977 1.0124 1.0227 1.0167 1.0116 0.9904 0.9941 1.0065 0.9953 0.9882 0.9892 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1026 0.8616 1.8498 0.9493 0.9112 3.0561 0.9530 0.8952 0.9243 0.9311 0.8639 0.9338 0.9418 1.0233 1.0407 0.9928 1.0008 0.9890 0.9937 0.9908 0.9968 0.9910 0.9929 0.9944 0.9918 0.9900 0.9946 0.8918 0.9291 0.9869 1.4291 1.3269 1.4192 0.9746 1.4408 0.9873 1.3491 1.4185 0.9774 0.9674 1.3892 1.3524 1.4259 0.9845 1.4177 0.9716 1.4055 0.9783 1.4074 0.9772 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023210910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.706932431803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.48821 -29.71473 1.77348 12.38375 -13.07830 -0.69455 -1.49583 2.02346 0.52763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
