<?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="0.679486"
                        y3="2.30523"
                        z3="0.36241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.59868"
                        y3="1.701816"
                        z3="-1.584709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.378464"
                        y3="-2.685177"
                        z3="-0.864675"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.455214"
                        y3="3.004969"
                        z3="1.184978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.325937"
                        y3="2.457237"
                        z3="-0.215311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.840269"
                        y3="3.76789"
                        z3="-0.748946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.89192"
                        y3="2.891582"
                        z3="0.066184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.623065"
                        y3="1.306544"
                        z3="-1.150271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.244314"
                        y3="2.422798"
                        z3="0.987903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.263773"
                        y3="5.063187"
                        z3="-0.089146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.62645"
                        y3="3.961804"
                        z3="-2.232814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.711137"
                        y3="2.231767"
                        z3="-0.514271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.538599"
                        y3="1.708143"
                        z3="-0.031651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.62035"
                        y3="0.241937"
                        z3="0.334083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.597239"
                        y3="2.449821"
                        z3="0.660877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.437455"
                        y3="-0.585611"
                        z3="-0.420501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.047827"
                        y3="-0.255473"
                        z3="1.443666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587231"
                        y3="-1.918563"
                        z3="-0.067473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.094779"
                        y3="-1.593896"
                        z3="1.775204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.906827"
                        y3="-2.432653"
                        z3="1.030134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.135001"
                        y3="-3.676237"
                        z3="-0.302461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.129652"
                        y3="-4.919459"
                        z3="-0.915249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.926129"
                        y3="-3.440922"
                        z3="0.815216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.92528"
                        y3="-5.934798"
                        z3="-0.405286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.708875"
                        y3="-4.466842"
                        z3="1.319658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.712211"
                        y3="-5.716094"
                        z3="0.715154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.716523"
                        y3="3.245012"
                        z3="1.076383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.529399"
                        y3="0.357365"
                        z3="-0.619971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.978564"
                        y3="1.251551"
                        z3="-2.020707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.654361"
                        y3="1.383748"
                        z3="-1.500339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.001775"
                        y3="3.167502"
                        z3="1.743391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.19203"
                        y3="1.445706"
                        z3="1.471154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.280544"
                        y3="2.583873"
                        z3="0.683836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.54715"
                        y3="5.853413"
                        z3="-0.318105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.332752"
                        y3="4.998339"
                        z3="0.994728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.237695"
                        y3="5.38383"
                        z3="-0.464213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.89572"
                        y3="4.753482"
                        z3="-2.407302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.563426"
                        y3="4.276704"
                        z3="-2.696347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.276455"
                        y3="3.078644"
                        z3="-2.756458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.696024"
                        y3="1.821292"
                        z3="-1.109718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.965532"
                        y3="-0.206122"
                        z3="-1.287134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.674019"
                        y3="0.387494"
                        z3="2.046459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.434675"
                        y3="-1.993024"
                        z3="2.630049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.007267"
                        y3="-3.47542"
                        z3="1.301028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.510097"
                        y3="-5.082384"
                        z3="-1.787167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.936147"
                        y3="-2.465394"
                        z3="1.284551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.921904"
                        y3="-6.904232"
                        z3="-0.885694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.327132"
                        y3="-4.282832"
                        z3="2.188295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.328213"
                        y3="-6.511207"
                        z3="1.112641"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.6795,2.3052,.3624;1.5987,1.7018,-1.5847;-2.3785,-2.6852,-.8647;-2.4552,3.005,1.185;4.3259,2.4572,-.2153;3.8403,3.7679,-.7489;2.8919,2.8916,.0662;4.6231,1.3065,-1.1503;5.2443,2.4228,.9879;4.2638,5.0632,-.0891;3.6265,3.9618,-2.2328;1.7111,2.2318,-.5143;-.5386,1.7081,-.0317;-.6203,.2419,.3341;-1.5972,2.4498,.6609;-1.4375,-.5856,-.4205;.0478,-.2555,1.4437;-1.5872,-1.9186,-.0675;-.0948,-1.5939,1.7752;-.9068,-2.4327,1.0301;-3.135,-3.6762,-.3025;-3.1297,-4.9195,-.9152;-3.9261,-3.4409,.8152;-3.9253,-5.9348,-.4053;-4.7089,-4.4668,1.3197;-4.7122,-5.7161,.7152;2.7165,3.245,1.0764;4.5294,.3574,-.62;3.9786,1.2516,-2.0207;5.6544,1.3837,-1.5003;5.0018,3.1675,1.7434;5.192,1.4457,1.4712;6.2805,2.5839,.6838;3.5471,5.8534,-.3181;4.3328,4.9983,.9947;5.2377,5.3838,-.4642;2.8957,4.7535,-2.4073;4.5634,4.2767,-2.6963;3.2765,3.0786,-2.7565;-.696,1.8213,-1.1097;-1.9655,-.2061,-1.2871;.674,.3875,2.0465;.4347,-1.993,2.63;-1.0073,-3.4754,1.301;-2.5101,-5.0824,-1.7872;-3.9361,-2.4654,1.2846;-3.9219,-6.9042,-.8857;-5.3271,-4.2828,2.1883;-5.3282,-6.5112,1.1126;</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">2167.6716759900 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">1</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">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.599 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">1.774 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.654 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="0.67948641"
                                 y3="2.30522996"
                                 z3="0.36241033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.59868027"
                                 y3="1.7018163"
                                 z3="-1.58470922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.37846356"
                                 y3="-2.68517651"
                                 z3="-0.86467478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.45521426"
                                 y3="3.00496863"
                                 z3="1.18497751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.32593685"
                                 y3="2.45723716"
                                 z3="-0.21531149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.84026913"
                                 y3="3.76788964"
                                 z3="-0.7489457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89191971"
                                 y3="2.89158229"
                                 z3="0.06618359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62306548"
                                 y3="1.30654429"
                                 z3="-1.15027146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.2443143"
                                 y3="2.4227978"
                                 z3="0.98790282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26377329"
                                 y3="5.06318742"
                                 z3="-0.08914565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62645003"
                                 y3="3.96180391"
                                 z3="-2.23281393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71113709"
                                 y3="2.2317669"
                                 z3="-0.51427136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53859881"
                                 y3="1.70814269"
                                 z3="-0.03165121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62034967"
                                 y3="0.24193703"
                                 z3="0.33408289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59723943"
                                 y3="2.44982051"
                                 z3="0.6608766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43745471"
                                 y3="-0.58561087"
                                 z3="-0.42050121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04782686"
                                 y3="-0.25547347"
                                 z3="1.44366576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58723099"
                                 y3="-1.91856292"
                                 z3="-0.06747296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09477888"
                                 y3="-1.59389602"
                                 z3="1.7752037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90682659"
                                 y3="-2.432653"
                                 z3="1.03013409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13500084"
                                 y3="-3.67623685"
                                 z3="-0.30246121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.12965163"
                                 y3="-4.91945896"
                                 z3="-0.91524916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.92612941"
                                 y3="-3.44092183"
                                 z3="0.81521555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.92528013"
                                 y3="-5.93479787"
                                 z3="-0.40528616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70887519"
                                 y3="-4.46684152"
                                 z3="1.31965804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.71221125"
                                 y3="-5.71609363"
                                 z3="0.71515385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71652278"
                                 y3="3.24501203"
                                 z3="1.07638327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52939875"
                                 y3="0.35736536"
                                 z3="-0.61997069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97856367"
                                 y3="1.25155107"
                                 z3="-2.02070683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.65436052"
                                 y3="1.38374782"
                                 z3="-1.50033913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00177451"
                                 y3="3.16750188"
                                 z3="1.74339074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.19203008"
                                 y3="1.44570624"
                                 z3="1.47115443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.28054384"
                                 y3="2.58387297"
                                 z3="0.68383647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.5471498"
                                 y3="5.85341298"
                                 z3="-0.31810463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33275238"
                                 y3="4.99833932"
                                 z3="0.99472843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.23769514"
                                 y3="5.38383042"
                                 z3="-0.46421302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89571954"
                                 y3="4.75348193"
                                 z3="-2.40730165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.56342591"
                                 y3="4.27670352"
                                 z3="-2.69634736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.27645498"
                                 y3="3.07864377"
                                 z3="-2.75645843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69602391"
                                 y3="1.82129196"
                                 z3="-1.1097182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.96553213"
                                 y3="-0.20612195"
                                 z3="-1.28713405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67401944"
                                 y3="0.38749441"
                                 z3="2.04645947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.43467509"
                                 y3="-1.99302438"
                                 z3="2.63004895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00726748"
                                 y3="-3.47541951"
                                 z3="1.30102802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.51009693"
                                 y3="-5.08238359"
                                 z3="-1.7871673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93614743"
                                 y3="-2.46539389"
                                 z3="1.28455054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.92190403"
                                 y3="-6.90423216"
                                 z3="-0.88569397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.32713194"
                                 y3="-4.28283175"
                                 z3="2.18829479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.32821276"
                                 y3="-6.51120666"
                                 z3="1.11264146">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a9 a33" 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 a45" order="S"/>
                           <bond atomRefs2="a22 a24" 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:.6795,2.3052,.3624;1.5987,1.7018,-1.5847;-2.3785,-2.6852,-.8647;-2.4552,3.005,1.185;4.3259,2.4572,-.2153;3.8403,3.7679,-.7489;2.8919,2.8916,.0662;4.6231,1.3065,-1.1503;5.2443,2.4228,.9879;4.2638,5.0632,-.0891;3.6265,3.9618,-2.2328;1.7111,2.2318,-.5143;-.5386,1.7081,-.0317;-.6203,.2419,.3341;-1.5972,2.4498,.6609;-1.4375,-.5856,-.4205;.0478,-.2555,1.4437;-1.5872,-1.9186,-.0675;-.0948,-1.5939,1.7752;-.9068,-2.4327,1.0301;-3.135,-3.6762,-.3025;-3.1297,-4.9195,-.9152;-3.9261,-3.4409,.8152;-3.9253,-5.9348,-.4053;-4.7089,-4.4668,1.3197;-4.7122,-5.7161,.7152;2.7165,3.245,1.0764;4.5294,.3574,-.62;3.9786,1.2516,-2.0207;5.6544,1.3837,-1.5003;5.0018,3.1675,1.7434;5.192,1.4457,1.4712;6.2805,2.5839,.6838;3.5471,5.8534,-.3181;4.3328,4.9983,.9947;5.2377,5.3838,-.4642;2.8957,4.7535,-2.4073;4.5634,4.2767,-2.6963;3.2765,3.0786,-2.7565;-.696,1.8213,-1.1097;-1.9655,-.2061,-1.2871;.674,.3875,2.0465;.4347,-1.993,2.63;-1.0073,-3.4754,1.301;-2.5101,-5.0824,-1.7872;-3.9361,-2.4654,1.2846;-3.9219,-6.9042,-.8857;-5.3271,-4.2828,2.1883;-5.3282,-6.5112,1.1126;</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>
               </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="0.679486"
                        y3="2.30523"
                        z3="0.36241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.59868"
                        y3="1.701816"
                        z3="-1.584709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.378464"
                        y3="-2.685177"
                        z3="-0.864675"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.455214"
                        y3="3.004969"
                        z3="1.184978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.325937"
                        y3="2.457237"
                        z3="-0.215311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.840269"
                        y3="3.76789"
                        z3="-0.748946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.89192"
                        y3="2.891582"
                        z3="0.066184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.623065"
                        y3="1.306544"
                        z3="-1.150271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.244314"
                        y3="2.422798"
                        z3="0.987903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.263773"
                        y3="5.063187"
                        z3="-0.089146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.62645"
                        y3="3.961804"
                        z3="-2.232814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.711137"
                        y3="2.231767"
                        z3="-0.514271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.538599"
                        y3="1.708143"
                        z3="-0.031651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.62035"
                        y3="0.241937"
                        z3="0.334083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.597239"
                        y3="2.449821"
                        z3="0.660877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.437455"
                        y3="-0.585611"
                        z3="-0.420501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.047827"
                        y3="-0.255473"
                        z3="1.443666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587231"
                        y3="-1.918563"
                        z3="-0.067473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.094779"
                        y3="-1.593896"
                        z3="1.775204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.906827"
                        y3="-2.432653"
                        z3="1.030134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.135001"
                        y3="-3.676237"
                        z3="-0.302461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.129652"
                        y3="-4.919459"
                        z3="-0.915249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.926129"
                        y3="-3.440922"
                        z3="0.815216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.92528"
                        y3="-5.934798"
                        z3="-0.405286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.708875"
                        y3="-4.466842"
                        z3="1.319658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.712211"
                        y3="-5.716094"
                        z3="0.715154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.716523"
                        y3="3.245012"
                        z3="1.076383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.529399"
                        y3="0.357365"
                        z3="-0.619971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.978564"
                        y3="1.251551"
                        z3="-2.020707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.654361"
                        y3="1.383748"
                        z3="-1.500339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.001775"
                        y3="3.167502"
                        z3="1.743391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.19203"
                        y3="1.445706"
                        z3="1.471154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.280544"
                        y3="2.583873"
                        z3="0.683836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.54715"
                        y3="5.853413"
                        z3="-0.318105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.332752"
                        y3="4.998339"
                        z3="0.994728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.237695"
                        y3="5.38383"
                        z3="-0.464213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.89572"
                        y3="4.753482"
                        z3="-2.407302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.563426"
                        y3="4.276704"
                        z3="-2.696347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.276455"
                        y3="3.078644"
                        z3="-2.756458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.696024"
                        y3="1.821292"
                        z3="-1.109718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.965532"
                        y3="-0.206122"
                        z3="-1.287134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.674019"
                        y3="0.387494"
                        z3="2.046459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.434675"
                        y3="-1.993024"
                        z3="2.630049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.007267"
                        y3="-3.47542"
                        z3="1.301028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.510097"
                        y3="-5.082384"
                        z3="-1.787167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.936147"
                        y3="-2.465394"
                        z3="1.284551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.921904"
                        y3="-6.904232"
                        z3="-0.885694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.327132"
                        y3="-4.282832"
                        z3="2.188295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.328213"
                        y3="-6.511207"
                        z3="1.112641"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.6795,2.3052,.3624;1.5987,1.7018,-1.5847;-2.3785,-2.6852,-.8647;-2.4552,3.005,1.185;4.3259,2.4572,-.2153;3.8403,3.7679,-.7489;2.8919,2.8916,.0662;4.6231,1.3065,-1.1503;5.2443,2.4228,.9879;4.2638,5.0632,-.0891;3.6265,3.9618,-2.2328;1.7111,2.2318,-.5143;-.5386,1.7081,-.0317;-.6203,.2419,.3341;-1.5972,2.4498,.6609;-1.4375,-.5856,-.4205;.0478,-.2555,1.4437;-1.5872,-1.9186,-.0675;-.0948,-1.5939,1.7752;-.9068,-2.4327,1.0301;-3.135,-3.6762,-.3025;-3.1297,-4.9195,-.9152;-3.9261,-3.4409,.8152;-3.9253,-5.9348,-.4053;-4.7089,-4.4668,1.3197;-4.7122,-5.7161,.7152;2.7165,3.245,1.0764;4.5294,.3574,-.62;3.9786,1.2516,-2.0207;5.6544,1.3837,-1.5003;5.0018,3.1675,1.7434;5.192,1.4457,1.4712;6.2805,2.5839,.6838;3.5471,5.8534,-.3181;4.3328,4.9983,.9947;5.2377,5.3838,-.4642;2.8957,4.7535,-2.4073;4.5634,4.2767,-2.6963;3.2765,3.0786,-2.7565;-.696,1.8213,-1.1097;-1.9655,-.2061,-1.2871;.674,.3875,2.0465;.4347,-1.993,2.63;-1.0073,-3.4754,1.301;-2.5101,-5.0824,-1.7872;-3.9361,-2.4654,1.2846;-3.9219,-6.9042,-.8857;-5.3271,-4.2828,2.1883;-5.3282,-6.5112,1.1126;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67447278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.67167599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.34614877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5843.87050995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2543.52436118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39408292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71961014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999994859636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999994859636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999989719273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665741646488</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1132 -524.6670 -523.2508 -392.5972 -283.5809 -282.8633 -281.8186 -281.6193 -280.8279 -280.6401 -280.5645 -280.5480 -280.2441 -280.1841 -280.0993 -280.0499 -280.0129 -280.0046 -279.9988 -279.9268 -279.8876 -279.8285 -279.6218 -279.6064 -279.4179 -279.3952 -34.0431 -33.0980 -31.4753 -28.1063 -27.7125 -27.2863 -26.7872 -25.4016 -24.3736 -24.0310 -23.8509 -23.6815 -23.2067 -22.7965 -22.4835 -21.6676 -21.0238 -20.5358 -20.1914 -19.8859 -19.2919 -18.5604 -18.1801 -17.5053 -17.1783 -17.0977 -16.9758 -16.5035 -16.3459 -16.0840 -15.9676 -15.8376 -15.6864 -15.1999 -15.1429 -15.0142 -14.7145 -14.4947 -14.2966 -14.2289 -13.9650 -13.8441 -13.5922 -13.5872 -13.4546 -13.2296 -13.1865 -13.1122 -13.0085 -12.8748 -12.8202 -12.7765 -12.6309 -12.6275 -12.3079 -12.1534 -11.9834 -11.7743 -11.6450 -11.3298 -10.5500 -10.2630 -10.0811 -9.7660 -9.5659 -9.4775 -8.6063 0.9891 1.2756 1.6058 1.8685 1.9185 2.6223 2.8695 3.0929 3.4852 3.5978 3.6404 3.7701 3.8463 4.0657 4.1826 4.2957 4.4551 4.5282 4.7437 4.7515 4.8689 4.9551 4.9760 5.0318 5.1662 5.3096 5.7281 5.7605 5.8370 5.8928 6.0247 6.0679 6.1227 6.1972 6.3872 6.4932 6.5831 6.7355 6.8254 6.9069 7.0393 7.1865 7.2624 7.3339 7.5150 7.5272 7.6706 7.7170 7.8025 7.8935 8.0183 8.1674 8.2020 8.2584 8.3485 8.4365 8.4889 8.6735 8.6905 8.8142 8.9634 8.9909 9.1762 9.3756 9.4553 9.6448 9.7620 9.8662 10.0938 10.1586 10.2881 10.3349 10.5155 10.6501 10.7399 10.8856 10.9838 11.0082 11.0786 11.3492 11.4577 11.5602 11.6202 11.7461 11.8138 11.8640 12.0156 12.1606 12.2664 12.3305 12.4543 12.5324 12.5625 12.7445 12.8250 12.9101 13.0253 13.0850 13.1781 13.2651 13.3511 13.5121 13.5454 13.6594 13.7019 13.7787 13.8267 13.9506 14.0231 14.0619 14.1658 14.2315 14.2690 14.4047 14.4940 14.5205 14.6123 14.7216 14.7539 14.7906 14.8880 15.0030 15.0392 15.1538 15.3063 15.3617 15.5498 15.6242 15.7025 15.7836 15.8582 16.0120 16.0795 16.2411 16.3012 16.3900 16.5962 16.6384 16.6561 16.7287 16.8741 17.1638 17.2972 17.4001 17.4943 17.6729 17.7876 17.8777 18.0411 18.1821 18.3643 18.5053 18.7070 18.7256 19.0134 19.1625 19.2626 19.5667 19.6720 19.7898 19.8598 20.1089 20.1742 20.2607 20.4127 20.5650 20.6446 20.8756 21.0916 21.1147 21.1764 21.2475 21.3799 21.4874 21.6981 21.8350 21.9077 22.0443 22.3300 22.4038 22.4588 22.6633 22.8577 22.9304 23.0918 23.1994 23.4417 23.6937 23.7854 23.9187 24.0404 24.1453 24.2327 24.2729 24.4353 24.5282 24.6961 24.7949 24.8717 25.0150 25.1846 25.3613 25.4824 25.7228 25.8306 26.2989 26.3994 26.4510 26.5934 26.7473 26.9554 27.0302 27.1669 27.2617 27.4513 27.4923 27.8237 27.9169 28.1186 28.3771 28.4114 28.6485 28.6713 28.8954 28.9721 29.0111 29.0794 29.1539 29.3769 29.4266 29.6673 29.8015 29.8788 29.9788 30.2750 30.3160 30.4665 30.5364 30.8238 30.8624 30.8942 31.1534 31.3320 31.4227 31.6493 31.7593 31.8453 32.0161 32.1347 32.1795 32.3891 32.4370 32.6495 32.7157 33.0725 33.1796 33.2426 33.4481 33.5485 33.7342 33.8042 33.9247 33.9609 34.1328 34.2524 34.5286 34.5660 34.6366 34.8092 34.8833 35.1035 35.2376 35.2896 35.5045 35.6070 35.7894 36.0875 36.2355 36.3075 36.3274 36.4862 36.8380 36.9101 36.9502 37.0942 37.3154 37.3972 37.4600 37.5852 37.6861 37.8358 37.9309 38.1230 38.1642 38.2144 38.2931 38.4460 38.5305 38.6387 38.7290 38.8629 38.9576 39.0868 39.1787 39.2225 39.3745 39.6229 39.7714 39.8338 40.1263 40.2601 40.4486 40.5584 40.6271 40.7076 40.7148 41.0403 41.2077 41.3571 41.6204 41.8786 42.0084 42.0296 42.1942 42.2756 42.3031 42.6674 42.7951 43.0550 43.2295 43.2786 43.3477 43.4261 43.6213 43.6257 43.8849 43.9819 44.0499 44.1271 44.1839 44.2793 44.3375 44.5752 44.6755 44.9430 45.1036 45.2665 45.3036 45.4715 45.5494 45.7398 45.8210 45.8846 46.0197 46.1590 46.2784 46.4730 46.6430 46.6887 46.8122 47.0529 47.1444 47.2425 47.4924 47.6819 47.7456 47.9873 48.0082 48.1512 48.3380 48.6581 48.6798 48.8034 48.9875 49.2473 49.4912 49.6697 49.7274 49.9776 50.1471 50.3361 50.7467 51.1657 51.3278 51.4009 51.6640 51.8219 51.9661 52.4400 52.6389 52.8971 53.0781 53.3360 53.4449 53.5960 53.7374 54.0324 54.5321 54.6638 54.8920 55.0422 55.4869 55.7086 55.8205 55.9202 56.1370 56.2843 56.4265 56.9019 56.9783 57.1429 57.6683 57.8395 57.9455 58.0904 58.2049 58.7288 59.1206 59.2843 59.3184 59.7332 60.0042 60.2039 60.4259 60.6219 60.8058 61.2364 61.5639 61.9017 62.2757 62.4558 62.8447 63.1931 63.3203 63.7039 63.9765 64.1104 64.2349 64.6555 64.7412 65.0233 65.0594 65.1619 65.4036 65.5657 65.6335 65.6798 66.0798 66.2501 66.4214 66.9921 67.1587 67.2823 67.4768 67.7017 67.9110 68.0178 68.2436 68.4598 69.0094 69.2655 69.5392 69.7491 69.8379 70.6679 70.9023 71.4098 71.5098 71.6482 71.8062 71.8656 72.0270 72.1390 72.5073 72.7050 72.9438 73.1047 73.4768 73.5290 73.8755 74.1617 74.3922 74.4990 74.5829 74.9482 75.0152 75.1939 75.3709 75.6933 75.9822 76.0522 76.2004 76.4408 76.5009 76.6528 76.8596 76.9262 77.0374 77.2548 77.3795 77.4536 77.5584 77.7720 77.8661 77.9738 78.1178 78.3344 78.6163 78.6304 78.7615 79.0038 79.1309 79.2519 79.2895 79.3706 79.5281 79.6050 79.6859 79.8793 79.9947 80.0822 80.2792 80.5197 80.7494 80.8432 81.0458 81.1578 81.4007 81.5758 81.7085 81.7769 81.9602 81.9778 82.1809 82.3395 82.4291 82.5246 82.6514 82.7955 82.8291 83.1757 83.3070 83.4442 83.7406 83.8530 84.0156 84.1756 84.2049 84.3828 84.4789 84.7902 84.8518 84.8675 84.9654 85.2331 85.2689 85.3437 85.4197 85.4931 85.5957 85.6924 85.7663 85.8929 86.0375 86.1151 86.1336 86.3826 86.5873 86.6461 86.7238 87.0969 87.1752 87.2275 87.4214 87.6774 87.7249 87.9105 88.0146 88.0632 88.2060 88.3781 88.5267 88.6330 88.6778 88.7720 88.9220 89.0201 89.1638 89.2822 89.4219 89.4444 89.5484 89.8636 89.9224 90.1015 90.1631 90.3056 90.5416 90.7654 90.8864 90.9627 91.1161 91.2479 91.5370 91.6887 91.7975 91.9365 92.1546 92.2664 92.2887 92.4147 92.5012 92.5310 92.6452 92.7596 92.8637 93.0688 93.1626 93.2222 93.2551 93.2950 93.3799 93.5134 93.5688 93.7308 93.9718 94.2191 94.2735 94.4075 94.5608 94.6516 94.8508 95.0126 95.1978 95.2792 95.3925 95.5768 95.6540 95.8809 95.9565 96.2245 96.2784 96.4687 96.5489 96.6422 96.7592 96.8635 96.9170 97.1808 97.2748 97.4405 97.5517 97.6678 97.7931 97.9346 98.0082 98.1992 98.2520 98.4027 98.5037 98.6339 98.7324 98.9281 99.1772 99.2541 99.4241 99.5745 99.6956 99.7196 99.9544 100.0719 100.2159 100.4462 100.5907 100.6777 100.8163 101.2327 101.7691 101.8297 102.0651 102.2458 102.2889 102.5180 102.6815 102.7552 103.1398 103.3659 103.7151 103.8386 104.0227 104.2244 104.3656 104.4786 104.7414 104.8421 105.0016 105.1791 105.2840 105.3806 105.4385 105.5245 105.6126 105.8499 105.9049 106.0245 106.2484 106.2842 106.4139 106.5632 106.6597 106.7728 106.9690 107.2093 107.2638 107.4308 107.5342 107.7136 107.8617 108.0801 108.2539 108.3722 108.4602 108.5612 108.9123 109.0594 109.2461 109.3914 109.6127 109.6684 109.8178 110.1441 110.4327 110.4642 110.5032 110.7140 110.9856 111.0498 111.2869 111.4385 111.4995 111.5737 111.8516 112.0573 112.2781 112.3654 112.6276 113.0777 113.1652 113.2791 113.3306 113.4281 113.5323 113.5433 113.9085 113.9490 114.1253 114.2696 114.4410 114.5639 114.7164 114.8306 114.9869 115.2299 115.2987 115.4909 115.5416 115.5774 115.6879 116.0929 116.1766 116.3822 116.4488 116.4786 116.6954 116.9235 117.0935 117.2699 117.3506 117.4353 117.6728 117.7812 117.9740 117.9941 118.1387 118.2336 118.3284 118.4183 118.5780 118.6432 118.7684 119.0138 119.1156 119.4116 119.4218 119.5387 119.7782 119.8689 119.9418 120.1452 120.4440 120.5161 120.5980 120.8292 121.0166 121.0665 121.2087 121.4586 121.6697 121.8586 122.0295 122.1724 122.2124 122.5273 122.7533 123.0749 123.3406 123.5052 123.9298 124.2749 124.4141 124.5959 124.9156 125.4024 125.7133 126.2024 126.2480 126.4236 126.4722 127.0248 127.0482 127.3390 127.3814 127.6612 127.8416 128.0268 128.2614 128.6828 128.9330 129.1964 129.2563 129.3506 129.4292 129.7229 129.8219 129.9143 129.9389 130.0814 130.2587 130.4886 130.6583 130.7002 130.9729 131.1245 131.2040 131.6860 131.9484 132.3775 132.5381 132.6904 132.7406 132.8074 132.9489 133.0761 133.5455 133.7577 134.1009 134.3255 134.3886 134.7723 134.8257 134.8745 135.3502 135.5393 135.7641 135.8369 135.9744 136.3188 136.4543 137.0785 137.5275 137.9189 137.9692 138.1263 138.3621 138.6024 138.9122 139.0235 139.1388 139.2462 140.7041 140.7344 141.1630 141.3380 141.4712 141.5167 141.9665 142.5052 142.8337 143.3980 143.6467 144.0233 144.0904 144.1348 144.1590 144.2669 144.3846 144.7682 145.1594 145.4015 145.4448 145.5604 145.6618 145.7982 146.0583 146.1503 146.4316 146.8074 147.0760 147.2339 147.6165 147.6936 148.0565 148.1333 148.2705 148.4434 148.8194 148.8362 148.9156 149.2169 149.6516 149.8269 149.9909 150.0247 150.4558 150.8141 150.8957 150.9685 151.6230 152.0951 152.3645 152.4434 152.6321 153.0697 153.6006 153.9321 154.1702 154.3216 154.5929 154.8037 155.5715 155.6379 155.6639 155.9809 156.5980 156.8111 156.9448 157.1995 157.3302 157.4611 157.9064 158.0742 158.7520 159.2324 159.3873 159.6797 159.7092 159.7993 160.3870 161.0706 161.0969 161.4169 162.0469 162.4878 162.7922 163.2825 164.0736 164.4346 165.7886 167.0695 167.9069 168.9188 170.5481 172.0973 172.7743 173.1152 173.2898 174.3940 176.5142 177.5869 178.9012 179.6023 180.8577 182.1895 185.0522 186.5516 186.8099 187.2900 189.2114 189.9545 192.0595 192.8312 193.7614 195.9385 196.6519 199.2470 201.9841 205.0160 206.3272 207.4483 617.9803 620.6634 625.8122 625.9264 631.1824 631.6444 632.6086 633.7128 634.2707 635.1946 635.9546 636.7086 636.9096 637.5462 640.8613 642.2233 646.0140 647.5679 649.6483 652.7716 657.3642 658.1315 876.6399 1201.2638 1213.0642 1214.9252</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">-0.283310 -0.381643 -0.297896 -0.003398 0.087678 0.080772 -0.123988 -0.271919 -0.256497 -0.252729 -0.277852 0.328779 0.304500 0.084308 -0.244877 -0.201163 -0.174751 0.185404 -0.118229 -0.133217 0.211789 -0.196642 -0.141522 -0.098150 -0.121578 -0.136522 0.077572 0.087227 0.106185 0.088883 0.078251 0.089056 0.093182 0.091560 0.077804 0.092406 0.088519 0.090293 0.104887 0.122260 0.109903 0.124545 0.128149 0.134811 0.127143 0.137496 0.126359 0.129089 0.127078</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">8.2833 8.3816 8.2979 7.0034 5.9123 5.9192 6.1240 6.2719 6.2565 6.2527 6.2779 5.6712 5.6955 5.9157 6.2449 6.2012 6.1748 5.8146 6.1182 6.1332 5.7882 6.1966 6.1415 6.0981 6.1216 6.1365 0.9224 0.9128 0.8938 0.9111 0.9217 0.9109 0.9068 0.9084 0.9222 0.9076 0.9115 0.9097 0.8951 0.8777 0.8901 0.8755 0.8719 0.8652 0.8729 0.8625 0.8736 0.8709 0.8729</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">-0.2833 -0.3816 -0.2979 -0.0034 0.0877 0.0808 -0.1240 -0.2719 -0.2565 -0.2527 -0.2779 0.3288 0.3045 0.0843 -0.2449 -0.2012 -0.1748 0.1854 -0.1182 -0.1332 0.2118 -0.1966 -0.1415 -0.0981 -0.1216 -0.1365 0.0776 0.0872 0.1062 0.0889 0.0783 0.0891 0.0932 0.0916 0.0778 0.0924 0.0885 0.0903 0.1049 0.1223 0.1099 0.1245 0.1281 0.1348 0.1271 0.1375 0.1264 0.1291 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1046 2.1145 2.1038 3.1246 3.7183 3.7473 3.9299 3.9206 3.9076 3.9043 3.9239 4.1670 3.8255 3.6940 4.0038 4.1066 4.0136 3.9179 3.9657 3.9339 3.8284 4.0297 3.9397 3.9372 3.9485 3.9523 1.0331 1.0036 1.0170 0.9987 1.0096 1.0063 1.0013 1.0062 1.0101 1.0011 1.0032 0.9994 1.0166 1.0288 1.0242 1.0196 1.0017 1.0030 1.0126 1.0022 0.9988 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1046 2.1145 2.1038 3.1246 3.7183 3.7473 3.9299 3.9206 3.9076 3.9043 3.9239 4.1670 3.8255 3.6940 4.0038 4.1066 4.0136 3.9179 3.9657 3.9339 3.8284 4.0297 3.9397 3.9372 3.9485 3.9523 1.0331 1.0036 1.0170 0.9987 1.0096 1.0063 1.0013 1.0062 1.0101 1.0011 1.0032 0.9994 1.0166 1.0288 1.0242 1.0196 1.0017 1.0030 1.0126 1.0022 0.9988 0.9997 0.9999</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">1.0901 0.8751 1.9291 0.9830 0.9352 3.0613 0.9493 0.8815 0.9506 0.9409 0.8822 0.9425 0.9510 1.0279 1.0396 0.9878 0.9946 0.9905 0.9921 0.9927 0.9945 0.9916 0.9910 0.9945 0.9891 0.9908 0.9945 0.9046 0.9257 1.0052 1.4245 1.3597 1.4627 0.9492 1.4562 0.9706 1.3707 1.4324 0.9711 0.9602 1.4270 1.3756 1.4363 0.9712 1.4340 0.9629 1.4292 0.9742 1.4295 0.9723 0.9767</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">-0.023092199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697564978830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.46964 -30.10671 1.36293 12.35213 -13.11968 -0.76755 -1.66913 1.88429 0.21517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
