<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.766932"
                        y3="2.093662"
                        z3="0.16309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.022129"
                        y3="1.449778"
                        z3="-1.820288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.022701"
                        y3="-3.499934"
                        z3="-1.169878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.630072"
                        y3="1.961312"
                        z3="1.770051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.099948"
                        y3="4.530377"
                        z3="-0.247603"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.61425"
                        y3="3.582052"
                        z3="0.792338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.250649"
                        y3="3.055061"
                        z3="-0.587483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.262471"
                        y3="5.149475"
                        z3="-0.045901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.053541"
                        y3="5.45562"
                        z3="-0.965858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.022604"
                        y3="3.545962"
                        z3="1.228132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131765"
                        y3="2.132299"
                        z3="-0.832534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.469335"
                        y3="3.278286"
                        z3="2.460465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.606471"
                        y3="2.956009"
                        z3="3.6426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.94017"
                        y3="3.273956"
                        z3="2.753496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.851125"
                        y3="1.190322"
                        z3="0.018182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.448984"
                        y3="-0.241242"
                        z3="0.289914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841209"
                        y3="1.634432"
                        z3="1.002486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.870163"
                        y3="-1.238641"
                        z3="-0.575222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.668648"
                        y3="-0.549398"
                        z3="1.398352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.525889"
                        y3="-2.55936"
                        z3="-0.318032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.321548"
                        y3="-1.87012"
                        z3="1.633513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.748726"
                        y3="-2.882682"
                        z3="0.786727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.281421"
                        y3="-4.615993"
                        z3="-1.461664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.918019"
                        y3="-5.845979"
                        z3="-1.398143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.044103"
                        y3="-4.51946"
                        z3="-1.866801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.219366"
                        y3="-6.992776"
                        z3="-1.750941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.732824"
                        y3="-5.674543"
                        z3="-2.206034"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.10692"
                        y3="-6.913315"
                        z3="-2.15101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.887222"
                        y3="3.347834"
                        z3="1.560932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.083574"
                        y3="2.838908"
                        z3="-1.247598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.771052"
                        y3="5.305705"
                        z3="-0.999609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917397"
                        y3="4.563321"
                        z3="0.595219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.147528"
                        y3="6.128232"
                        z3="0.424521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.006743"
                        y3="4.986483"
                        z3="-1.206197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.613445"
                        y3="5.795755"
                        z3="-1.905407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.260528"
                        y3="6.339918"
                        z3="-0.359454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.764561"
                        y3="3.750487"
                        z3="0.461792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.538003"
                        y3="2.998252"
                        z3="3.440102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.831667"
                        y3="1.954245"
                        z3="4.018406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.812729"
                        y3="3.644722"
                        z3="4.465943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.188386"
                        y3="4.004994"
                        z3="3.527827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.262061"
                        y3="2.301134"
                        z3="3.13514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.538728"
                        y3="3.503518"
                        z3="1.871827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.311335"
                        y3="1.274761"
                        z3="-0.971791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.467074"
                        y3="-0.997419"
                        z3="-1.446814"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.333319"
                        y3="0.225429"
                        z3="2.07626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.282096"
                        y3="-2.121598"
                        z3="2.495573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.480156"
                        y3="-3.910213"
                        z3="0.996663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.951625"
                        y3="-5.904165"
                        z3="-1.080619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.535218"
                        y3="-3.555808"
                        z3="-1.924941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.716743"
                        y3="-7.952944"
                        z3="-1.703319"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.764808"
                        y3="-5.601365"
                        z3="-2.52413"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.649363"
                        y3="-7.809732"
                        z3="-2.421385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7669,2.0937,.1631;.0221,1.4498,-1.8203;-2.0227,-3.4999,-1.1699;-3.6301,1.9613,1.7701;1.0999,4.5304,-.2476;1.6142,3.5821,.7923;1.2506,3.0551,-.5875;-.2625,5.1495,-.0459;2.0535,5.4556,-.9659;3.0226,3.546,1.2281;.1318,2.1323,-.8325;3.4693,3.2783,2.4605;2.6065,2.956,3.6426;4.9402,3.274,2.7535;-1.8511,1.1903,.0182;-1.449,-.2412,.2899;-2.8412,1.6344,1.0025;-1.8702,-1.2386,-.5752;-.6686,-.5494,1.3984;-1.5259,-2.5594,-.318;-.3215,-1.8701,1.6335;-.7487,-2.8827,.7867;-1.2814,-4.616,-1.4617;-1.918,-5.846,-1.3981;.0441,-4.5195,-1.8668;-1.2194,-6.9928,-1.7509;.7328,-5.6745,-2.206;.1069,-6.9133,-2.151;.8872,3.3478,1.5609;2.0836,2.8389,-1.2476;-.7711,5.3057,-.9996;-.9174,4.5633,.5952;-.1475,6.1282,.4245;3.0067,4.9865,-1.2062;1.6134,5.7958,-1.9054;2.2605,6.3399,-.3595;3.7646,3.7505,.4618;1.538,2.9983,3.4401;2.8317,1.9542,4.0184;2.8127,3.6447,4.4659;5.1884,4.005,3.5278;5.2621,2.3011,3.1351;5.5387,3.5035,1.8718;-2.3113,1.2748,-.9718;-2.4671,-.9974,-1.4468;-.3333,.2254,2.0763;.2821,-2.1216,2.4956;-.4802,-3.9102,.9967;-2.9516,-5.9042,-1.0806;.5352,-3.5558,-1.9249;-1.7167,-7.9529,-1.7033;1.7648,-5.6014,-2.5241;.6494,-7.8097,-2.4214;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.0889974387 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.215 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="-0.76693232"
                                 y3="2.09366216"
                                 z3="0.16309018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.02212855"
                                 y3="1.44977774"
                                 z3="-1.82028816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02270149"
                                 y3="-3.49993365"
                                 z3="-1.16987841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.63007231"
                                 y3="1.9613119"
                                 z3="1.7700512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.09994837"
                                 y3="4.53037701"
                                 z3="-0.24760283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.6142496"
                                 y3="3.58205243"
                                 z3="0.7923377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.25064919"
                                 y3="3.05506126"
                                 z3="-0.58748254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26247084"
                                 y3="5.14947521"
                                 z3="-0.0459007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05354143"
                                 y3="5.45561973"
                                 z3="-0.96585766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02260375"
                                 y3="3.54596208"
                                 z3="1.2281324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13176528"
                                 y3="2.13229859"
                                 z3="-0.83253441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.46933502"
                                 y3="3.27828607"
                                 z3="2.46046451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60647112"
                                 y3="2.95600904"
                                 z3="3.64260001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.94016956"
                                 y3="3.27395644"
                                 z3="2.75349626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85112544"
                                 y3="1.19032191"
                                 z3="0.01818164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4489843"
                                 y3="-0.24124196"
                                 z3="0.28991431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84120918"
                                 y3="1.63443222"
                                 z3="1.00248574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87016338"
                                 y3="-1.23864126"
                                 z3="-0.57522244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.66864806"
                                 y3="-0.54939777"
                                 z3="1.39835222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52588855"
                                 y3="-2.55936019"
                                 z3="-0.31803228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.32154771"
                                 y3="-1.8701199"
                                 z3="1.63351264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74872552"
                                 y3="-2.88268243"
                                 z3="0.7867269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2814212"
                                 y3="-4.61599293"
                                 z3="-1.46166417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.91801879"
                                 y3="-5.8459791"
                                 z3="-1.39814269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.04410282"
                                 y3="-4.51946015"
                                 z3="-1.86680066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.21936572"
                                 y3="-6.9927757"
                                 z3="-1.75094102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.73282418"
                                 y3="-5.67454348"
                                 z3="-2.2060343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.10692019"
                                 y3="-6.91331499"
                                 z3="-2.15100964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.88722151"
                                 y3="3.34783414"
                                 z3="1.56093216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08357388"
                                 y3="2.83890777"
                                 z3="-1.24759839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77105218"
                                 y3="5.30570513"
                                 z3="-0.99960879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91739721"
                                 y3="4.56332079"
                                 z3="0.59521874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14752827"
                                 y3="6.12823195"
                                 z3="0.42452128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00674309"
                                 y3="4.98648253"
                                 z3="-1.20619655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.61344515"
                                 y3="5.79575512"
                                 z3="-1.90540714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.26052823"
                                 y3="6.33991818"
                                 z3="-0.35945444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76456131"
                                 y3="3.75048723"
                                 z3="0.46179163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53800319"
                                 y3="2.99825154"
                                 z3="3.44010208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83166701"
                                 y3="1.95424477"
                                 z3="4.01840589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81272887"
                                 y3="3.64472166"
                                 z3="4.46594267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.18838643"
                                 y3="4.00499376"
                                 z3="3.52782669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26206051"
                                 y3="2.30113401"
                                 z3="3.1351404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.53872822"
                                 y3="3.50351833"
                                 z3="1.87182674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.31133538"
                                 y3="1.27476138"
                                 z3="-0.97179137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.46707383"
                                 y3="-0.99741941"
                                 z3="-1.4468135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.333319"
                                 y3="0.22542898"
                                 z3="2.07625952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28209597"
                                 y3="-2.12159765"
                                 z3="2.49557329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.48015575"
                                 y3="-3.91021298"
                                 z3="0.99666347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.95162496"
                                 y3="-5.90416538"
                                 z3="-1.08061867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.53521776"
                                 y3="-3.55580838"
                                 z3="-1.92494064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.71674268"
                                 y3="-7.95294365"
                                 z3="-1.70331871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.76480834"
                                 y3="-5.60136496"
                                 z3="-2.52413033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.6493626"
                                 y3="-7.80973205"
                                 z3="-2.42138491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7669,2.0937,.1631;.0221,1.4498,-1.8203;-2.0227,-3.4999,-1.1699;-3.6301,1.9613,1.7701;1.0999,4.5304,-.2476;1.6142,3.5821,.7923;1.2506,3.0551,-.5875;-.2625,5.1495,-.0459;2.0535,5.4556,-.9659;3.0226,3.546,1.2281;.1318,2.1323,-.8325;3.4693,3.2783,2.4605;2.6065,2.956,3.6426;4.9402,3.274,2.7535;-1.8511,1.1903,.0182;-1.449,-.2412,.2899;-2.8412,1.6344,1.0025;-1.8702,-1.2386,-.5752;-.6686,-.5494,1.3984;-1.5259,-2.5594,-.318;-.3215,-1.8701,1.6335;-.7487,-2.8827,.7867;-1.2814,-4.616,-1.4617;-1.918,-5.846,-1.3981;.0441,-4.5195,-1.8668;-1.2194,-6.9928,-1.7509;.7328,-5.6745,-2.206;.1069,-6.9133,-2.151;.8872,3.3478,1.5609;2.0836,2.8389,-1.2476;-.7711,5.3057,-.9996;-.9174,4.5633,.5952;-.1475,6.1282,.4245;3.0067,4.9865,-1.2062;1.6134,5.7958,-1.9054;2.2605,6.3399,-.3595;3.7646,3.7505,.4618;1.538,2.9983,3.4401;2.8317,1.9542,4.0184;2.8127,3.6447,4.4659;5.1884,4.005,3.5278;5.2621,2.3011,3.1351;5.5387,3.5035,1.8718;-2.3113,1.2748,-.9718;-2.4671,-.9974,-1.4468;-.3333,.2254,2.0763;.2821,-2.1216,2.4956;-.4802,-3.9102,.9967;-2.9516,-5.9042,-1.0806;.5352,-3.5558,-1.9249;-1.7167,-7.9529,-1.7033;1.7648,-5.6014,-2.5241;.6494,-7.8097,-2.4214;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.766932"
                        y3="2.093662"
                        z3="0.16309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.022129"
                        y3="1.449778"
                        z3="-1.820288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.022701"
                        y3="-3.499934"
                        z3="-1.169878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.630072"
                        y3="1.961312"
                        z3="1.770051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.099948"
                        y3="4.530377"
                        z3="-0.247603"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.61425"
                        y3="3.582052"
                        z3="0.792338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.250649"
                        y3="3.055061"
                        z3="-0.587483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.262471"
                        y3="5.149475"
                        z3="-0.045901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.053541"
                        y3="5.45562"
                        z3="-0.965858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.022604"
                        y3="3.545962"
                        z3="1.228132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131765"
                        y3="2.132299"
                        z3="-0.832534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.469335"
                        y3="3.278286"
                        z3="2.460465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.606471"
                        y3="2.956009"
                        z3="3.6426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.94017"
                        y3="3.273956"
                        z3="2.753496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.851125"
                        y3="1.190322"
                        z3="0.018182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.448984"
                        y3="-0.241242"
                        z3="0.289914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841209"
                        y3="1.634432"
                        z3="1.002486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.870163"
                        y3="-1.238641"
                        z3="-0.575222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.668648"
                        y3="-0.549398"
                        z3="1.398352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.525889"
                        y3="-2.55936"
                        z3="-0.318032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.321548"
                        y3="-1.87012"
                        z3="1.633513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.748726"
                        y3="-2.882682"
                        z3="0.786727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.281421"
                        y3="-4.615993"
                        z3="-1.461664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.918019"
                        y3="-5.845979"
                        z3="-1.398143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.044103"
                        y3="-4.51946"
                        z3="-1.866801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.219366"
                        y3="-6.992776"
                        z3="-1.750941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.732824"
                        y3="-5.674543"
                        z3="-2.206034"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.10692"
                        y3="-6.913315"
                        z3="-2.15101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.887222"
                        y3="3.347834"
                        z3="1.560932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.083574"
                        y3="2.838908"
                        z3="-1.247598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.771052"
                        y3="5.305705"
                        z3="-0.999609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917397"
                        y3="4.563321"
                        z3="0.595219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.147528"
                        y3="6.128232"
                        z3="0.424521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.006743"
                        y3="4.986483"
                        z3="-1.206197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.613445"
                        y3="5.795755"
                        z3="-1.905407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.260528"
                        y3="6.339918"
                        z3="-0.359454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.764561"
                        y3="3.750487"
                        z3="0.461792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.538003"
                        y3="2.998252"
                        z3="3.440102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.831667"
                        y3="1.954245"
                        z3="4.018406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.812729"
                        y3="3.644722"
                        z3="4.465943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.188386"
                        y3="4.004994"
                        z3="3.527827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.262061"
                        y3="2.301134"
                        z3="3.13514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.538728"
                        y3="3.503518"
                        z3="1.871827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.311335"
                        y3="1.274761"
                        z3="-0.971791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.467074"
                        y3="-0.997419"
                        z3="-1.446814"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.333319"
                        y3="0.225429"
                        z3="2.07626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.282096"
                        y3="-2.121598"
                        z3="2.495573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.480156"
                        y3="-3.910213"
                        z3="0.996663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.951625"
                        y3="-5.904165"
                        z3="-1.080619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.535218"
                        y3="-3.555808"
                        z3="-1.924941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.716743"
                        y3="-7.952944"
                        z3="-1.703319"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.764808"
                        y3="-5.601365"
                        z3="-2.52413"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.649363"
                        y3="-7.809732"
                        z3="-2.421385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7669,2.0937,.1631;.0221,1.4498,-1.8203;-2.0227,-3.4999,-1.1699;-3.6301,1.9613,1.7701;1.0999,4.5304,-.2476;1.6142,3.5821,.7923;1.2506,3.0551,-.5875;-.2625,5.1495,-.0459;2.0535,5.4556,-.9659;3.0226,3.546,1.2281;.1318,2.1323,-.8325;3.4693,3.2783,2.4605;2.6065,2.956,3.6426;4.9402,3.274,2.7535;-1.8511,1.1903,.0182;-1.449,-.2412,.2899;-2.8412,1.6344,1.0025;-1.8702,-1.2386,-.5752;-.6686,-.5494,1.3984;-1.5259,-2.5594,-.318;-.3215,-1.8701,1.6335;-.7487,-2.8827,.7867;-1.2814,-4.616,-1.4617;-1.918,-5.846,-1.3981;.0441,-4.5195,-1.8668;-1.2194,-6.9928,-1.7509;.7328,-5.6745,-2.206;.1069,-6.9133,-2.151;.8872,3.3478,1.5609;2.0836,2.8389,-1.2476;-.7711,5.3057,-.9996;-.9174,4.5633,.5952;-.1475,6.1282,.4245;3.0067,4.9865,-1.2062;1.6134,5.7958,-1.9054;2.2605,6.3399,-.3595;3.7646,3.7505,.4618;1.538,2.9983,3.4401;2.8317,1.9542,4.0184;2.8127,3.6447,4.4659;5.1884,4.005,3.5278;5.2621,2.3011,3.1351;5.5387,3.5035,1.8718;-2.3113,1.2748,-.9718;-2.4671,-.9974,-1.4468;-.3333,.2254,2.0763;.2821,-2.1216,2.4956;-.4802,-3.9102,.9967;-2.9516,-5.9042,-1.0806;.5352,-3.5558,-1.9249;-1.7167,-7.9529,-1.7033;1.7648,-5.6014,-2.5241;.6494,-7.8097,-2.4214;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2706.7426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.6192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10528078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.08899744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3639.19427822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6469.39754578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2830.20326755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03183081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.80984580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70456502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448302</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000117022211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000117022211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000234044422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.582667117303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1667 -524.6318 -523.2800 -392.9130 -283.6197 -282.8398 -281.7122 -281.5252 -281.2502 -280.5270 -280.4048 -280.0985 -279.9919 -279.9879 -279.9721 -279.9058 -279.8752 -279.8397 -279.8305 -279.7890 -279.7887 -279.7529 -279.6672 -279.3476 -279.2286 -279.2109 -279.2042 -279.1690 -34.1231 -33.0001 -31.4601 -28.4569 -27.4860 -27.1700 -26.6644 -25.3556 -25.1597 -24.2397 -23.7011 -23.5487 -23.1699 -23.0314 -22.1817 -21.8551 -21.7804 -20.8045 -20.5215 -20.0340 -19.7256 -19.4221 -18.7262 -18.2627 -18.0514 -17.6297 -17.0235 -16.9026 -16.6396 -16.2637 -16.1628 -15.9498 -15.8317 -15.7302 -15.4218 -15.0701 -14.8958 -14.7909 -14.4925 -14.4451 -14.3224 -14.2626 -14.0957 -13.9305 -13.7013 -13.5930 -13.4784 -13.2782 -13.1039 -12.9682 -12.9386 -12.8873 -12.8572 -12.6372 -12.5676 -12.5154 -12.4016 -12.3475 -12.2733 -12.0651 -12.0006 -11.7394 -11.4822 -11.3430 -11.2452 -10.7609 -10.0436 -9.6873 -9.4777 -9.3911 -8.5482 -8.4470 0.9913 1.3797 1.6875 1.7930 1.9461 2.5781 2.8185 3.0128 3.1658 3.4835 3.6594 3.8252 4.0506 4.1202 4.2957 4.3416 4.5672 4.7189 4.7619 4.8435 4.9988 5.0638 5.1194 5.2498 5.3232 5.4296 5.5397 5.6074 5.6996 5.8592 5.9550 6.0477 6.1081 6.2380 6.3194 6.3913 6.5230 6.6199 6.6824 6.8490 6.8659 6.9191 7.0287 7.1567 7.2077 7.4615 7.6160 7.6623 7.7109 7.7667 7.8563 7.9406 8.0429 8.1032 8.1308 8.2369 8.3121 8.3506 8.4816 8.4991 8.5153 8.7262 8.8919 8.9347 9.0040 9.1091 9.3214 9.5170 9.5282 9.6374 9.7735 9.8801 9.9592 10.1693 10.2145 10.2652 10.4179 10.5890 10.6395 10.7598 10.7946 11.0068 11.0146 11.1445 11.2343 11.3900 11.4830 11.5722 11.6473 11.6977 11.7260 11.8720 11.9534 12.0511 12.1105 12.2689 12.3996 12.5410 12.5912 12.7125 12.8146 12.9670 12.9936 13.1227 13.1674 13.1961 13.2412 13.3500 13.4878 13.6694 13.7121 13.7465 13.7912 13.8992 13.9860 14.0407 14.1735 14.1877 14.2346 14.4435 14.4983 14.5915 14.6150 14.6482 14.8691 14.9659 14.9999 15.0615 15.1906 15.2052 15.2609 15.3520 15.4487 15.5174 15.5587 15.6132 15.7155 15.8652 15.9057 15.9536 16.0363 16.1416 16.1975 16.2753 16.4535 16.6039 16.6326 16.7510 16.7674 16.9813 17.0669 17.1945 17.2891 17.3449 17.4749 17.5583 17.7464 17.8223 17.8819 18.0358 18.3024 18.3779 18.4791 18.6358 18.7855 18.8376 18.9223 19.1175 19.2449 19.4865 19.6473 19.7883 19.8702 19.9455 20.0268 20.2596 20.4026 20.5110 20.5567 20.6130 20.7184 20.7914 20.9178 21.0127 21.0846 21.2008 21.3214 21.3608 21.5849 21.7732 21.8575 22.0296 22.0544 22.2725 22.3443 22.7004 22.7737 22.8999 23.1435 23.2253 23.3236 23.3858 23.5660 23.8417 23.8686 24.0150 24.0416 24.1567 24.2938 24.4712 24.5351 24.6283 24.8079 24.9600 25.1471 25.2970 25.3726 25.5842 25.7269 25.8558 26.1253 26.2522 26.4490 26.5438 26.6258 26.7201 26.9440 27.0428 27.2016 27.3638 27.4388 27.7342 27.7750 27.9590 28.1173 28.1509 28.3511 28.4251 28.6363 28.7462 28.8351 28.9407 29.0432 29.1580 29.2493 29.2871 29.3160 29.4320 29.5273 29.6239 29.8002 29.8385 29.9840 30.1225 30.2667 30.3997 30.5801 30.6042 30.7485 30.9839 31.0955 31.2635 31.3707 31.5396 31.6418 31.7298 31.8872 31.9324 31.9667 32.3019 32.4045 32.5804 32.6089 32.7162 32.8636 33.0404 33.1024 33.1695 33.2064 33.4393 33.5703 33.7360 33.8954 34.0666 34.1056 34.2508 34.3692 34.6370 34.7070 34.8502 34.9892 35.1622 35.2131 35.2647 35.5276 35.6337 35.6833 35.8053 36.0106 36.0946 36.2285 36.3444 36.4800 36.5158 36.7107 36.8857 36.9459 37.0707 37.1653 37.2328 37.5616 37.6382 37.7485 37.8699 37.9618 38.0229 38.0851 38.1456 38.2874 38.4062 38.4649 38.7223 38.7865 38.9058 38.9642 39.0494 39.2461 39.3391 39.4620 39.6484 39.7259 39.9069 39.9614 40.1613 40.2290 40.4181 40.5034 40.6413 40.7300 40.7604 41.0250 41.1284 41.2324 41.3606 41.4574 41.7101 41.7880 41.9255 42.0744 42.1939 42.4041 42.4720 42.6442 42.7580 42.7892 42.8402 42.9002 42.9917 43.1839 43.3127 43.4681 43.6224 43.6789 43.7723 43.8371 43.9336 44.0075 44.1094 44.1503 44.4531 44.5369 44.5951 44.6843 44.8318 44.9298 45.3934 45.4786 45.6374 45.7155 45.8078 45.9363 45.9871 46.0600 46.3289 46.4747 46.5057 46.6422 46.7143 46.7499 46.9215 46.9675 47.2204 47.2416 47.3210 47.5771 47.7832 47.9649 48.0669 48.0817 48.3301 48.4577 48.6851 48.7807 48.8173 49.2434 49.3896 49.4617 49.6540 49.7028 49.9525 50.2145 50.4145 50.4712 50.9175 51.0436 51.2504 51.3665 51.5978 51.8559 52.0767 52.3992 52.6042 52.7834 52.9011 53.0177 53.2302 53.7446 53.8859 53.9908 54.4676 54.6124 54.9384 55.1967 55.3680 55.5011 55.6100 55.8640 56.1169 56.1770 56.4005 56.6717 56.8458 57.1403 57.3462 57.5359 57.6293 57.8500 57.9664 58.2941 58.6737 58.8187 58.8587 59.2842 59.4655 59.6367 59.7421 59.9745 60.0583 60.2392 60.5175 60.7202 60.8515 61.3145 61.6824 62.0368 62.4098 62.5199 62.9696 63.0563 63.4370 63.5245 63.7580 63.9098 63.9890 64.0822 64.7476 64.8705 65.1007 65.2523 65.4394 65.5670 65.8530 66.1703 66.2179 66.2484 66.5892 66.8863 67.2832 67.3243 67.4624 67.6607 67.9178 68.1001 68.3347 68.7224 68.9595 69.0038 69.3014 69.4646 69.9834 70.1553 70.4887 70.7090 70.7407 71.0522 71.1453 71.3339 71.6801 71.8308 72.2342 72.3829 72.5223 72.7615 72.9739 73.0931 73.4504 73.6207 73.8997 73.9575 74.1773 74.2890 74.4460 74.7595 74.8968 74.9566 75.3070 75.4325 75.5418 75.6166 75.8386 76.0301 76.3114 76.4791 76.5640 76.7649 76.7947 77.0320 77.1543 77.1869 77.3580 77.4808 77.6762 77.9172 78.0372 78.1130 78.2768 78.4688 78.5965 78.8203 78.8838 78.9698 79.1826 79.2974 79.3487 79.4217 79.4987 79.5388 79.5838 79.7015 79.7614 80.0102 80.0692 80.2694 80.3577 80.5352 80.6591 80.7981 80.9395 81.0773 81.4080 81.5153 81.5730 81.6988 81.8594 82.0276 82.0801 82.1605 82.2236 82.4292 82.6050 82.6503 82.7324 82.9063 83.0342 83.1671 83.2319 83.2717 83.4715 83.5353 83.6180 83.7762 84.0435 84.1486 84.3179 84.4227 84.5044 84.6548 84.7237 84.9338 85.0495 85.2230 85.3169 85.3940 85.4267 85.5129 85.5506 85.5762 85.6761 85.7559 85.9025 86.0029 86.0716 86.2515 86.3217 86.3872 86.4356 86.6092 86.6301 86.7784 86.9659 87.1072 87.1790 87.2320 87.5149 87.7486 87.8553 88.0292 88.1339 88.2878 88.4259 88.4686 88.6752 88.7974 88.8551 88.9531 88.9860 89.0916 89.1797 89.4201 89.5985 89.6691 89.7282 89.7967 90.0017 90.0602 90.1663 90.3405 90.3790 90.7186 90.7771 90.9011 91.0214 91.2627 91.3336 91.3845 91.5371 91.7312 92.1234 92.2896 92.3942 92.5176 92.6004 92.6493 92.7609 92.8341 92.9854 93.0491 93.1098 93.3060 93.3563 93.3954 93.4668 93.5848 93.6867 93.7914 93.8839 94.0017 94.0709 94.2095 94.2772 94.4807 94.6013 94.7112 94.7710 94.9217 95.1333 95.2249 95.2346 95.3774 95.4979 95.5801 95.9120 96.0167 96.2791 96.3982 96.5585 96.6824 96.7305 96.8462 96.9198 97.0789 97.2582 97.3627 97.4329 97.5726 97.6279 97.7253 97.8892 98.0697 98.1687 98.2820 98.4230 98.5540 98.6125 98.7427 98.9948 99.0558 99.1993 99.2044 99.3191 99.3751 99.6960 99.8152 100.1691 100.1968 100.2616 100.3980 100.6441 100.7398 100.8786 101.0376 101.4222 101.4724 101.5891 101.8372 101.9630 102.1253 102.2044 102.4389 102.4538 102.7064 102.8180 102.8575 103.0040 103.3230 103.7322 103.8459 103.9328 104.2063 104.5645 104.7260 104.8798 104.9396 105.1174 105.1585 105.2382 105.4935 105.5995 105.6561 105.7673 105.8567 105.9019 106.0765 106.1941 106.3580 106.3898 106.5718 106.6631 106.8830 106.9763 107.0993 107.3254 107.3801 107.5673 107.7469 107.8328 108.0890 108.1503 108.2959 108.6717 108.6925 108.7227 108.9454 109.0669 109.2219 109.3386 109.4658 109.5935 109.6408 109.7331 109.9409 110.1379 110.1823 110.2828 110.3781 110.4984 110.6216 110.6984 110.8959 111.1113 111.2084 111.3242 111.4988 111.6970 111.7389 111.8744 112.0620 112.3477 112.4218 112.7263 112.8424 112.9631 113.1365 113.4074 113.4534 113.5667 113.7060 114.0125 114.2369 114.3248 114.5327 114.5801 114.6310 114.6885 114.7495 115.0447 115.1852 115.2691 115.4271 115.6720 115.8017 115.9164 116.0507 116.3800 116.4380 116.5935 116.6579 116.7453 116.9283 117.0272 117.1354 117.2371 117.4476 117.5197 117.5608 117.7147 117.8046 117.8920 118.0249 118.1177 118.2770 118.4831 118.5455 118.6079 118.7401 118.8154 118.9483 119.1394 119.1736 119.3400 119.7260 119.7747 119.9658 119.9934 120.1147 120.4072 120.5393 120.5699 120.7924 120.8591 121.1236 121.2533 121.3499 121.6852 121.7739 122.0641 122.2125 122.4273 122.5584 122.9118 123.0192 123.1282 123.2518 123.4625 123.5343 123.9913 124.1528 124.4730 124.7797 124.9172 125.3483 125.5158 125.7951 125.9434 126.2610 126.4551 126.4859 126.6612 126.8282 126.9733 127.1347 127.7799 127.9629 128.1139 128.1871 128.6794 128.7153 128.7913 129.0866 129.2901 129.3466 129.5427 129.7083 129.8024 129.9846 130.1136 130.3218 130.3420 130.6125 130.6342 130.7947 130.8776 130.9890 131.0859 131.3434 131.5109 131.8795 132.1342 132.2362 132.4631 132.5338 132.7693 132.8820 133.1110 133.2120 133.5079 133.6185 134.1524 134.2791 134.5047 134.5602 134.8679 135.0277 135.2273 135.3052 135.6838 135.9157 136.2516 136.6568 136.8621 137.1411 137.8168 138.0372 138.1335 138.4344 138.4881 139.0562 139.0809 139.2722 139.6206 139.8799 140.4301 140.5567 140.9861 141.0912 141.2050 141.4772 141.6482 141.7951 142.0214 142.4437 142.7791 143.0645 143.3533 143.6556 144.0702 144.2486 144.2741 144.3961 144.6046 144.8029 144.8808 145.0780 145.1928 145.4308 145.5340 145.6957 145.8647 146.1637 146.2502 146.4661 146.5762 146.8157 146.9395 147.3462 147.4027 147.8417 148.2026 148.2912 148.3428 148.5155 148.5656 148.7191 149.0015 149.1029 149.2689 149.5854 149.8557 150.1139 150.1769 150.3744 150.5534 150.8853 151.0283 151.1469 151.3878 151.7958 152.2372 152.4722 152.5796 152.9095 153.0152 153.2618 153.7870 154.0767 154.5118 154.6870 154.8954 155.6725 155.7971 155.9393 156.5800 156.7443 156.8658 157.0576 157.3806 157.4389 157.6820 157.8364 158.1226 158.3550 158.7119 159.4165 159.5943 159.6937 159.8326 160.1297 160.8434 161.0244 161.2005 161.5641 161.9298 162.1768 162.6728 164.2286 164.5104 164.8350 166.0934 166.9979 168.0709 168.3107 169.4147 170.7253 172.1689 172.7073 172.9252 173.1902 174.2620 176.0807 177.2968 177.5112 178.8888 180.8074 182.0400 184.9897 187.0553 187.3950 187.5296 188.1153 189.8238 192.0131 193.2569 193.5394 195.9737 196.4956 198.5107 201.8230 206.0299 206.3037 207.4604 617.9577 621.1038 621.8411 625.8496 630.5761 631.1390 631.5426 632.5513 633.7040 634.2775 635.1339 636.5488 636.6618 637.5236 639.1674 642.5183 642.9854 643.4552 645.1119 647.2868 649.9220 651.6489 657.3182 658.0217 877.0438 1198.7505 1212.4555 1214.8876</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.275901 -0.441714 -0.327544 -0.086664 0.095722 0.058296 -0.095117 -0.266793 -0.281281 -0.286118 0.397494 -0.044978 -0.255180 -0.218536 0.367288 0.028214 -0.227734 -0.225209 -0.204270 0.243357 -0.154403 -0.156171 0.247423 -0.228868 -0.167511 -0.130398 -0.151739 -0.173297 0.101459 0.090544 0.100143 0.089725 0.095693 0.090101 0.098175 0.098558 0.115694 0.088067 0.096909 0.096657 0.093245 0.092519 0.087290 0.141595 0.134690 0.152051 0.159919 0.157324 0.146703 0.159126 0.157361 0.159462 0.158621</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2759 8.4417 8.3275 7.0867 5.9043 5.9417 6.0951 6.2668 6.2813 6.2861 5.6025 6.0450 6.2552 6.2185 5.6327 5.9718 6.2277 6.2252 6.2043 5.7566 6.1544 6.1562 5.7526 6.2289 6.1675 6.1304 6.1517 6.1733 0.8985 0.9095 0.8999 0.9103 0.9043 0.9099 0.9018 0.9014 0.8843 0.9119 0.9031 0.9033 0.9068 0.9075 0.9127 0.8584 0.8653 0.8479 0.8401 0.8427 0.8533 0.8409 0.8426 0.8405 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2759 -0.4417 -0.3275 -0.0867 0.0957 0.0583 -0.0951 -0.2668 -0.2813 -0.2861 0.3975 -0.0450 -0.2552 -0.2185 0.3673 0.0282 -0.2277 -0.2252 -0.2043 0.2434 -0.1544 -0.1562 0.2474 -0.2289 -0.1675 -0.1304 -0.1517 -0.1733 0.1015 0.0905 0.1001 0.0897 0.0957 0.0901 0.0982 0.0986 0.1157 0.0881 0.0969 0.0967 0.0932 0.0925 0.0873 0.1416 0.1347 0.1521 0.1599 0.1573 0.1467 0.1591 0.1574 0.1595 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1158 2.0722 2.0713 3.1079 3.7072 3.7369 3.8381 3.9126 3.9191 3.8761 4.1756 3.7720 3.9406 3.9222 3.7636 3.6209 4.0706 4.0765 3.9556 3.7824 3.9356 3.8947 3.7174 4.0004 3.9081 3.8895 3.8947 3.8950 1.0179 1.0309 1.0002 1.0101 1.0001 1.0074 1.0008 1.0010 1.0129 1.0118 0.9964 0.9977 0.9962 0.9963 1.0091 1.0181 1.0181 1.0056 0.9911 0.9954 1.0068 0.9957 0.9895 0.9904 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1158 2.0722 2.0713 3.1079 3.7072 3.7369 3.8381 3.9126 3.9191 3.8761 4.1756 3.7720 3.9406 3.9222 3.7636 3.6209 4.0706 4.0765 3.9556 3.7824 3.9356 3.8947 3.7174 4.0004 3.9081 3.8895 3.8947 3.8950 1.0179 1.0309 1.0002 1.0101 1.0001 1.0074 1.0008 1.0010 1.0129 1.0118 0.9964 0.9977 0.9962 0.9963 1.0091 1.0181 1.0181 1.0056 0.9911 0.9954 1.0068 0.9957 0.9895 0.9904 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="55">1.1243 0.8875 1.9093 0.9627 0.9124 3.0524 0.8897 0.8807 0.9474 0.9479 0.8761 0.9883 1.0111 1.0422 1.0055 0.9955 0.9871 0.9887 0.9916 0.9891 0.9949 1.8596 0.9688 0.9687 0.9621 1.0033 0.9824 0.9843 0.9819 0.9801 1.0008 0.8907 0.9376 0.9861 1.4084 1.3246 1.4172 0.9720 1.4558 0.9885 1.3552 1.4095 0.9780 0.9671 1.3965 1.3596 1.4244 0.9829 1.4192 0.9694 1.4089 0.9785 1.4088 0.9765 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025074207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.130354991743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.48256 -24.53974 1.94282 23.31919 -23.53908 -0.21990 9.91498 -9.74290 0.17208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
