<?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="-1.293149"
                        y3="1.845966"
                        z3="-1.113381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.187507"
                        y3="1.670986"
                        z3="1.109999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.007971"
                        y3="-3.198066"
                        z3="-0.782671"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.218279"
                        y3="3.138192"
                        z3="0.051055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.540621"
                        y3="3.147769"
                        z3="0.868238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.823814"
                        y3="1.686797"
                        z3="0.754954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.764017"
                        y3="2.310202"
                        z3="-0.134311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.883187"
                        y3="3.683808"
                        z3="2.115814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.522821"
                        y3="4.116876"
                        z3="0.251146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.109977"
                        y3="1.182069"
                        z3="0.213298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.641789"
                        y3="1.922743"
                        z3="0.073264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.306625"
                        y3="0.391989"
                        z3="-0.843728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.224208"
                        y3="-0.15212"
                        z3="-1.722613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.689551"
                        y3="-0.035768"
                        z3="-1.233287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.632503"
                        y3="1.390029"
                        z3="-1.074146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.77559"
                        y3="-0.016009"
                        z3="-0.524989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.501953"
                        y3="2.363139"
                        z3="-0.402026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845471"
                        y3="-0.968549"
                        z3="-0.918513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.814278"
                        y3="-0.375184"
                        z3="0.321631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.935117"
                        y3="-2.260635"
                        z3="-0.4257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.91695"
                        y3="-1.682036"
                        z3="0.772151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.971882"
                        y3="-2.629769"
                        z3="0.415421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.266345"
                        y3="-3.077912"
                        z3="-0.310993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.627599"
                        y3="-2.215511"
                        z3="0.717811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.218954"
                        y3="-3.898012"
                        z3="-0.905236"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.949233"
                        y3="-2.179367"
                        z3="1.138968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.531653"
                        y3="-3.853719"
                        z3="-0.46641"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.907464"
                        y3="-2.991897"
                        z3="0.55524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408918"
                        y3="1.096173"
                        z3="1.570088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.037669"
                        y3="2.466015"
                        z3="-1.171073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.228524"
                        y3="2.963972"
                        z3="2.598589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.654071"
                        y3="3.969733"
                        z3="2.833898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.293742"
                        y3="4.575329"
                        z3="1.895175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024905"
                        y3="5.051081"
                        z3="-0.012605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.318878"
                        y3="4.355925"
                        z3="0.958807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.991267"
                        y3="3.717965"
                        z3="-0.648328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.984547"
                        y3="1.488331"
                        z3="0.782306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.325701"
                        y3="0.229264"
                        z3="-2.742437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.302982"
                        y3="-1.239604"
                        z3="-1.783886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.225464"
                        y3="0.082572"
                        z3="-1.367946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.452967"
                        y3="0.386318"
                        z3="-0.580827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.776363"
                        y3="-1.124628"
                        z3="-1.199431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.919784"
                        y3="0.263618"
                        z3="-2.25875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.936061"
                        y3="1.388237"
                        z3="-2.125334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.033575"
                        y3="-0.71482"
                        z3="-1.589571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.537815"
                        y3="0.360245"
                        z3="0.646774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.728546"
                        y3="-1.956637"
                        z3="1.432085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.02918"
                        y3="-3.644827"
                        z3="0.785066"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.101415"
                        y3="-1.571686"
                        z3="1.19233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.922372"
                        y3="-4.567103"
                        z3="-1.702338"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.228202"
                        y3="-1.501202"
                        z3="1.934112"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.266653"
                        y3="-4.497872"
                        z3="-0.931349"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.934012"
                        y3="-2.954652"
                        z3="0.893394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.2931,1.846,-1.1134;-1.1875,1.671,1.11;-1.008,-3.1981,-.7827;-4.2183,3.1382,.0511;1.5406,3.1478,.8682;1.8238,1.6868,.755;.764,2.3102,-.1343;.8832,3.6838,2.1158;2.5228,4.1169,.2511;3.11,1.1821,.2133;-.6418,1.9227,.0733;3.3066,.392,-.8437;2.2242,-.1521,-1.7226;4.6896,-.0358,-1.2333;-2.6325,1.39,-1.0741;-2.7756,-.016,-.525;-3.502,2.3631,-.402;-1.8455,-.9685,-.9185;-3.8143,-.3752,.3216;-1.9351,-2.2606,-.4257;-3.9169,-1.682,.7722;-2.9719,-2.6298,.4154;.2663,-3.0779,-.311;.6276,-2.2155,.7178;1.219,-3.898,-.9052;1.9492,-2.1794,1.139;2.5317,-3.8537,-.4664;2.9075,-2.9919,.5552;1.4089,1.0962,1.5701;1.0377,2.466,-1.1711;.2285,2.964,2.5986;1.6541,3.9697,2.8339;.2937,4.5753,1.8952;2.0249,5.0511,-.0126;3.3189,4.3559,.9588;2.9913,3.718,-.6483;3.9845,1.4883,.7823;2.3257,.2293,-2.7424;2.303,-1.2396,-1.7839;1.2255,.0826,-1.3679;5.453,.3863,-.5808;4.7764,-1.1246,-1.1994;4.9198,.2636,-2.2588;-2.9361,1.3882,-2.1253;-1.0336,-.7148,-1.5896;-4.5378,.3602,.6468;-4.7285,-1.9566,1.4321;-3.0292,-3.6448,.7851;-.1014,-1.5717,1.1923;.9224,-4.5671,-1.7023;2.2282,-1.5012,1.9341;3.2667,-4.4979,-.9313;3.934,-2.9547,.8934;</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">2652.5633605783 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.600e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.29314883"
                                 y3="1.84596587"
                                 z3="-1.11338117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.18750679"
                                 y3="1.67098624"
                                 z3="1.10999905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00797053"
                                 y3="-3.19806627"
                                 z3="-0.78267078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.21827861"
                                 y3="3.13819156"
                                 z3="0.05105537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.54062074"
                                 y3="3.14776939"
                                 z3="0.86823807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82381355"
                                 y3="1.68679692"
                                 z3="0.75495379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7640171"
                                 y3="2.3102015"
                                 z3="-0.13431103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88318668"
                                 y3="3.68380753"
                                 z3="2.11581399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52282095"
                                 y3="4.11687634"
                                 z3="0.25114624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1099768"
                                 y3="1.1820694"
                                 z3="0.2132984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64178866"
                                 y3="1.92274341"
                                 z3="0.07326409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.30662532"
                                 y3="0.39198943"
                                 z3="-0.84372774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.22420837"
                                 y3="-0.15212033"
                                 z3="-1.72261288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.68955142"
                                 y3="-0.03576831"
                                 z3="-1.23328658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.6325032"
                                 y3="1.39002946"
                                 z3="-1.07414592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77558952"
                                 y3="-0.01600916"
                                 z3="-0.52498901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50195271"
                                 y3="2.36313868"
                                 z3="-0.40202613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84547109"
                                 y3="-0.96854861"
                                 z3="-0.91851256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81427802"
                                 y3="-0.37518426"
                                 z3="0.32163058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93511663"
                                 y3="-2.26063474"
                                 z3="-0.42570032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91695035"
                                 y3="-1.68203626"
                                 z3="0.7721507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.97188178"
                                 y3="-2.62976855"
                                 z3="0.41542103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26634525"
                                 y3="-3.07791238"
                                 z3="-0.31099307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.62759887"
                                 y3="-2.21551088"
                                 z3="0.71781067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21895446"
                                 y3="-3.89801236"
                                 z3="-0.90523623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.94923338"
                                 y3="-2.17936747"
                                 z3="1.13896773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.53165337"
                                 y3="-3.85371918"
                                 z3="-0.46641022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.90746383"
                                 y3="-2.99189713"
                                 z3="0.55524034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40891829"
                                 y3="1.09617286"
                                 z3="1.57008778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.03766911"
                                 y3="2.46601547"
                                 z3="-1.17107287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.22852365"
                                 y3="2.96397196"
                                 z3="2.59858912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65407134"
                                 y3="3.96973327"
                                 z3="2.83389793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2937423"
                                 y3="4.57532877"
                                 z3="1.8951747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02490459"
                                 y3="5.05108082"
                                 z3="-0.01260519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31887782"
                                 y3="4.35592504"
                                 z3="0.95880665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9912668"
                                 y3="3.71796453"
                                 z3="-0.64832784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98454744"
                                 y3="1.48833122"
                                 z3="0.78230577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.32570076"
                                 y3="0.2292643"
                                 z3="-2.74243666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30298181"
                                 y3="-1.23960439"
                                 z3="-1.78388586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.22546404"
                                 y3="0.08257229"
                                 z3="-1.36794592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45296701"
                                 y3="0.38631836"
                                 z3="-0.58082723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.77636309"
                                 y3="-1.12462846"
                                 z3="-1.19943122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91978393"
                                 y3="0.2636185"
                                 z3="-2.25874985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.93606085"
                                 y3="1.38823723"
                                 z3="-2.12533425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.03357475"
                                 y3="-0.71481981"
                                 z3="-1.58957103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.53781509"
                                 y3="0.36024507"
                                 z3="0.64677427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.7285456"
                                 y3="-1.95663739"
                                 z3="1.43208524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.02918045"
                                 y3="-3.64482658"
                                 z3="0.7850663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.10141511"
                                 y3="-1.57168608"
                                 z3="1.19232951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.92237242"
                                 y3="-4.56710289"
                                 z3="-1.70233751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.22820159"
                                 y3="-1.50120236"
                                 z3="1.9341115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.26665315"
                                 y3="-4.497872"
                                 z3="-0.93134947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.93401173"
                                 y3="-2.95465242"
                                 z3="0.89339449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-1.2931,1.846,-1.1134;-1.1875,1.671,1.11;-1.008,-3.1981,-.7827;-4.2183,3.1382,.0511;1.5406,3.1478,.8682;1.8238,1.6868,.755;.764,2.3102,-.1343;.8832,3.6838,2.1158;2.5228,4.1169,.2511;3.11,1.1821,.2133;-.6418,1.9227,.0733;3.3066,.392,-.8437;2.2242,-.1521,-1.7226;4.6896,-.0358,-1.2333;-2.6325,1.39,-1.0741;-2.7756,-.016,-.525;-3.502,2.3631,-.402;-1.8455,-.9685,-.9185;-3.8143,-.3752,.3216;-1.9351,-2.2606,-.4257;-3.917,-1.682,.7722;-2.9719,-2.6298,.4154;.2663,-3.0779,-.311;.6276,-2.2155,.7178;1.219,-3.898,-.9052;1.9492,-2.1794,1.139;2.5317,-3.8537,-.4664;2.9075,-2.9919,.5552;1.4089,1.0962,1.5701;1.0377,2.466,-1.1711;.2285,2.964,2.5986;1.6541,3.9697,2.8339;.2937,4.5753,1.8952;2.0249,5.0511,-.0126;3.3189,4.3559,.9588;2.9913,3.718,-.6483;3.9845,1.4883,.7823;2.3257,.2293,-2.7424;2.303,-1.2396,-1.7839;1.2255,.0826,-1.3679;5.453,.3863,-.5808;4.7764,-1.1246,-1.1994;4.9198,.2636,-2.2587;-2.9361,1.3882,-2.1253;-1.0336,-.7148,-1.5896;-4.5378,.3602,.6468;-4.7285,-1.9566,1.4321;-3.0292,-3.6448,.7851;-.1014,-1.5717,1.1923;.9224,-4.5671,-1.7023;2.2282,-1.5012,1.9341;3.2667,-4.4979,-.9313;3.934,-2.9547,.8934;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.293149"
                        y3="1.845966"
                        z3="-1.113381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.187507"
                        y3="1.670986"
                        z3="1.109999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.007971"
                        y3="-3.198066"
                        z3="-0.782671"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.218279"
                        y3="3.138192"
                        z3="0.051055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.540621"
                        y3="3.147769"
                        z3="0.868238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.823814"
                        y3="1.686797"
                        z3="0.754954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.764017"
                        y3="2.310202"
                        z3="-0.134311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.883187"
                        y3="3.683808"
                        z3="2.115814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.522821"
                        y3="4.116876"
                        z3="0.251146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.109977"
                        y3="1.182069"
                        z3="0.213298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.641789"
                        y3="1.922743"
                        z3="0.073264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.306625"
                        y3="0.391989"
                        z3="-0.843728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.224208"
                        y3="-0.15212"
                        z3="-1.722613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.689551"
                        y3="-0.035768"
                        z3="-1.233287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.632503"
                        y3="1.390029"
                        z3="-1.074146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.77559"
                        y3="-0.016009"
                        z3="-0.524989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.501953"
                        y3="2.363139"
                        z3="-0.402026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845471"
                        y3="-0.968549"
                        z3="-0.918513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.814278"
                        y3="-0.375184"
                        z3="0.321631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.935117"
                        y3="-2.260635"
                        z3="-0.4257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.91695"
                        y3="-1.682036"
                        z3="0.772151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.971882"
                        y3="-2.629769"
                        z3="0.415421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.266345"
                        y3="-3.077912"
                        z3="-0.310993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.627599"
                        y3="-2.215511"
                        z3="0.717811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.218954"
                        y3="-3.898012"
                        z3="-0.905236"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.949233"
                        y3="-2.179367"
                        z3="1.138968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.531653"
                        y3="-3.853719"
                        z3="-0.46641"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.907464"
                        y3="-2.991897"
                        z3="0.55524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408918"
                        y3="1.096173"
                        z3="1.570088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.037669"
                        y3="2.466015"
                        z3="-1.171073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.228524"
                        y3="2.963972"
                        z3="2.598589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.654071"
                        y3="3.969733"
                        z3="2.833898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.293742"
                        y3="4.575329"
                        z3="1.895175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024905"
                        y3="5.051081"
                        z3="-0.012605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.318878"
                        y3="4.355925"
                        z3="0.958807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.991267"
                        y3="3.717965"
                        z3="-0.648328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.984547"
                        y3="1.488331"
                        z3="0.782306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.325701"
                        y3="0.229264"
                        z3="-2.742437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.302982"
                        y3="-1.239604"
                        z3="-1.783886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.225464"
                        y3="0.082572"
                        z3="-1.367946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.452967"
                        y3="0.386318"
                        z3="-0.580827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.776363"
                        y3="-1.124628"
                        z3="-1.199431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.919784"
                        y3="0.263618"
                        z3="-2.25875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.936061"
                        y3="1.388237"
                        z3="-2.125334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.033575"
                        y3="-0.71482"
                        z3="-1.589571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.537815"
                        y3="0.360245"
                        z3="0.646774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.728546"
                        y3="-1.956637"
                        z3="1.432085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.02918"
                        y3="-3.644827"
                        z3="0.785066"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.101415"
                        y3="-1.571686"
                        z3="1.19233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.922372"
                        y3="-4.567103"
                        z3="-1.702338"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.228202"
                        y3="-1.501202"
                        z3="1.934112"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.266653"
                        y3="-4.497872"
                        z3="-0.931349"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.934012"
                        y3="-2.954652"
                        z3="0.893394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.2931,1.846,-1.1134;-1.1875,1.671,1.11;-1.008,-3.1981,-.7827;-4.2183,3.1382,.0511;1.5406,3.1478,.8682;1.8238,1.6868,.755;.764,2.3102,-.1343;.8832,3.6838,2.1158;2.5228,4.1169,.2511;3.11,1.1821,.2133;-.6418,1.9227,.0733;3.3066,.392,-.8437;2.2242,-.1521,-1.7226;4.6896,-.0358,-1.2333;-2.6325,1.39,-1.0741;-2.7756,-.016,-.525;-3.502,2.3631,-.402;-1.8455,-.9685,-.9185;-3.8143,-.3752,.3216;-1.9351,-2.2606,-.4257;-3.9169,-1.682,.7722;-2.9719,-2.6298,.4154;.2663,-3.0779,-.311;.6276,-2.2155,.7178;1.219,-3.898,-.9052;1.9492,-2.1794,1.139;2.5317,-3.8537,-.4664;2.9075,-2.9919,.5552;1.4089,1.0962,1.5701;1.0377,2.466,-1.1711;.2285,2.964,2.5986;1.6541,3.9697,2.8339;.2937,4.5753,1.8952;2.0249,5.0511,-.0126;3.3189,4.3559,.9588;2.9913,3.718,-.6483;3.9845,1.4883,.7823;2.3257,.2293,-2.7424;2.303,-1.2396,-1.7839;1.2255,.0826,-1.3679;5.453,.3863,-.5808;4.7764,-1.1246,-1.1994;4.9198,.2636,-2.2588;-2.9361,1.3882,-2.1253;-1.0336,-.7148,-1.5896;-4.5378,.3602,.6468;-4.7285,-1.9566,1.4321;-3.0292,-3.6448,.7851;-.1014,-1.5717,1.1923;.9224,-4.5671,-1.7023;2.2282,-1.5012,1.9341;3.2667,-4.4979,-.9313;3.934,-2.9547,.8934;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.07800466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2652.56336058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3862.64136524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6916.06919624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3053.42783101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85500642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77700176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000177538158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000177538158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000355076316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.598762151484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.2271 -524.6774 -523.2574 -392.6657 -283.5665 -283.0470 -281.7527 -281.7106 -280.9018 -280.7602 -280.5289 -280.3164 -280.2507 -280.2052 -280.2023 -280.0889 -280.0873 -280.0304 -279.9957 -279.9660 -279.8437 -279.8291 -279.7394 -279.5396 -279.5240 -279.4916 -279.4347 -279.3059 -34.1355 -33.0992 -31.4985 -28.1714 -27.6640 -27.3272 -26.7674 -25.4550 -25.3777 -24.3112 -23.8267 -23.7806 -23.3890 -23.1394 -22.4220 -22.0824 -22.0049 -21.1099 -20.7147 -20.0768 -19.8227 -19.4517 -19.1343 -18.4542 -18.2713 -17.3798 -17.1874 -17.0001 -16.6465 -16.5391 -16.3012 -16.1973 -15.9743 -15.7413 -15.5341 -15.3663 -15.1813 -14.9660 -14.8938 -14.7028 -14.5396 -14.4524 -14.3681 -14.0862 -13.9429 -13.7443 -13.7343 -13.3248 -13.2314 -13.1541 -13.1040 -12.9809 -12.8504 -12.7724 -12.7395 -12.6550 -12.6047 -12.2629 -12.2120 -12.0989 -11.9447 -11.8493 -11.7635 -11.6158 -10.7198 -10.5112 -10.4121 -9.7671 -9.5383 -9.4228 -8.9750 -8.6300 0.9051 1.3426 1.6132 1.8197 1.9115 2.3774 2.5652 2.8063 2.9536 3.3231 3.4204 3.6143 3.7147 3.9106 4.0364 4.1184 4.2726 4.4822 4.6261 4.7018 4.7579 4.8082 4.8878 4.9735 5.0647 5.1480 5.4305 5.4890 5.6465 5.7720 5.9167 5.9806 5.9886 6.0887 6.1246 6.2184 6.2691 6.5385 6.5496 6.6147 6.7216 6.8384 7.0043 7.1756 7.2688 7.3339 7.4259 7.5658 7.6591 7.7515 7.8261 7.8509 8.0540 8.2065 8.4094 8.4383 8.4807 8.5242 8.6835 8.7318 8.8085 9.0229 9.0430 9.1210 9.2492 9.3720 9.5246 9.7173 9.7650 9.8364 9.9639 10.2336 10.2687 10.2928 10.4264 10.5377 10.6605 10.6682 10.7800 10.8953 11.0531 11.2326 11.2813 11.4021 11.4191 11.4615 11.5957 11.6865 11.7885 11.8762 11.8996 12.0943 12.1925 12.2446 12.3822 12.4447 12.5492 12.6851 12.7822 12.9030 12.9600 12.9985 13.1680 13.3053 13.3265 13.3736 13.5376 13.6017 13.6373 13.6738 13.7451 13.8382 13.8587 13.9937 14.1491 14.1920 14.2753 14.3520 14.4082 14.5836 14.6971 14.7191 14.7452 14.8440 14.9469 15.0807 15.1998 15.2127 15.2690 15.3730 15.4511 15.5116 15.6929 15.7365 15.8718 15.9039 15.9349 16.1311 16.2425 16.2976 16.4494 16.5582 16.5884 16.7261 16.8499 16.9316 17.0010 17.1251 17.1991 17.2220 17.4544 17.4717 17.5412 17.6163 17.8573 18.0061 18.1137 18.2451 18.2660 18.6449 18.6964 18.8804 18.9692 19.1044 19.2277 19.4096 19.4663 19.6119 19.6957 19.7819 19.8373 20.0003 20.0101 20.4088 20.5615 20.5960 20.7077 20.8856 20.9579 21.0038 21.2403 21.4460 21.5283 21.5657 21.7232 21.7791 22.0368 22.1340 22.3005 22.4024 22.5158 22.6853 22.7363 22.8663 23.0095 23.1099 23.2873 23.3043 23.4734 23.6344 23.7660 23.9287 24.0641 24.3014 24.3977 24.4115 24.4731 24.8116 24.8952 24.9466 25.1024 25.1783 25.3926 25.5520 25.5667 25.6469 25.8842 26.1124 26.2307 26.2735 26.3881 26.5591 26.6390 26.8659 26.9545 27.1141 27.1742 27.5008 27.5727 27.6658 27.7155 27.8378 28.0619 28.2202 28.3006 28.4313 28.6418 28.7495 28.8616 29.0641 29.1102 29.2818 29.4329 29.5557 29.6113 29.7280 29.8079 29.9617 30.1024 30.1834 30.3991 30.4137 30.5966 30.7463 30.8878 30.9872 31.2181 31.3484 31.4281 31.5323 31.7065 31.7534 31.7649 32.1208 32.2096 32.3237 32.4352 32.5767 32.6744 32.7717 32.8422 33.0145 33.1716 33.1983 33.2882 33.4152 33.6486 33.8387 33.9621 34.0792 34.1731 34.3303 34.4792 34.5410 34.5913 34.8078 34.9370 35.0761 35.1369 35.3680 35.4457 35.6359 35.7587 35.7925 35.9198 36.0856 36.1648 36.2421 36.3649 36.4642 36.6863 36.7941 36.8504 36.9428 37.0473 37.1166 37.3760 37.4998 37.5678 37.5807 37.7568 37.8456 37.9676 38.1654 38.2055 38.4959 38.6203 38.7141 38.7877 38.8493 38.9114 39.1413 39.2497 39.4199 39.5432 39.5782 39.6377 39.7279 39.9536 39.9898 40.1035 40.2009 40.4009 40.4436 40.5435 40.6891 40.8482 40.9122 41.1061 41.3267 41.3988 41.4833 41.6824 41.8633 41.8860 42.0313 42.1053 42.4261 42.4554 42.5902 42.7235 42.8840 42.9490 43.0309 43.1177 43.2314 43.3298 43.5192 43.6689 43.7381 43.9227 44.0057 44.0985 44.2418 44.2747 44.4615 44.5238 44.7274 44.8329 44.9542 44.9745 45.0649 45.1195 45.4060 45.6074 45.6886 45.7320 45.9761 46.1037 46.3411 46.4243 46.4665 46.5949 46.8392 46.9798 47.1273 47.2635 47.3068 47.6138 47.7017 47.8510 47.9151 48.0613 48.1574 48.2832 48.4671 48.6038 48.7614 48.8829 49.0214 49.1822 49.4147 49.5815 49.7112 49.9986 50.0587 50.2004 50.3301 50.6025 50.7936 51.1020 51.1575 51.3522 51.6206 51.7994 51.8771 52.1680 52.4178 52.6493 52.7433 53.0698 53.2120 53.3571 53.6386 54.1067 54.1761 54.4234 54.6983 54.9004 55.1480 55.3405 55.5497 55.6425 55.7826 56.0154 56.1066 56.1915 56.5963 56.9103 57.0352 57.2042 57.2941 57.4003 57.6003 57.7042 57.9867 58.3212 58.6204 58.8135 58.9211 59.1975 59.4672 59.6633 59.9934 60.3649 60.4963 60.5571 60.5959 61.0208 61.3216 61.5245 61.7620 61.8552 62.2543 62.4975 62.6987 62.9191 62.9875 63.2104 63.4323 63.6452 63.7889 63.8828 64.3039 64.5533 64.6037 64.7147 65.1519 65.7503 65.9676 66.2038 66.4373 66.5200 66.8040 66.9968 67.1181 67.4699 67.5279 67.7322 67.8236 68.0870 68.4200 68.6618 68.8830 68.8951 69.1181 69.3020 69.7462 69.8971 70.2564 70.4092 70.7795 70.9645 71.1345 71.3541 71.6013 71.7979 71.9099 72.1111 72.2810 72.3969 72.4549 72.8001 72.8888 73.5059 73.6528 73.9758 74.2406 74.3071 74.4756 74.5349 74.7384 74.8004 75.0802 75.2892 75.3896 75.4908 75.8171 76.0822 76.1349 76.1756 76.7012 76.7192 76.8911 76.9816 77.1526 77.2156 77.4086 77.5125 77.7552 77.9416 78.0176 78.2198 78.3269 78.4287 78.5172 78.6253 78.6983 78.7681 78.9037 79.1361 79.1942 79.3207 79.4114 79.5391 79.7501 79.8274 79.9541 80.0439 80.1559 80.2554 80.3682 80.6093 80.6173 80.7207 80.9698 81.1291 81.1906 81.4289 81.5449 81.6172 81.7477 81.8313 81.9079 82.1603 82.3035 82.3560 82.4287 82.5955 82.7270 82.8200 83.1083 83.1656 83.4433 83.4864 83.6181 83.8679 83.9873 84.0527 84.1515 84.3039 84.4278 84.6050 84.6405 84.7364 84.8079 85.0648 85.1220 85.2282 85.3095 85.3759 85.5375 85.6829 85.8989 85.9133 86.0271 86.0757 86.1795 86.2876 86.4208 86.4858 86.5916 86.8107 86.8842 87.0286 87.0372 87.2819 87.3284 87.4444 87.5213 87.6372 87.6855 87.8326 87.9720 88.1600 88.2181 88.3260 88.5107 88.7718 88.7779 88.9590 88.9877 89.0749 89.2973 89.4093 89.4776 89.4845 89.6937 89.8475 89.9570 90.2267 90.3439 90.3922 90.6320 90.6765 90.9151 91.0434 91.1579 91.2504 91.4180 91.5160 91.6434 91.8218 91.9976 92.0908 92.2278 92.2767 92.3899 92.4349 92.5856 92.6379 92.7962 92.8413 92.9379 92.9968 93.2005 93.2858 93.3706 93.4536 93.6610 93.6841 93.9035 93.9673 94.1702 94.2860 94.3409 94.4478 94.5295 94.6984 94.7226 94.8206 94.9454 95.0315 95.1448 95.3310 95.5094 95.6412 95.6868 95.7542 95.8832 96.1619 96.2600 96.4864 96.5294 96.6925 96.8182 96.8970 97.0220 97.2381 97.3444 97.4009 97.4969 97.6067 97.8027 97.8604 97.9492 97.9765 98.1054 98.3310 98.4635 98.6862 98.7835 98.9898 99.0816 99.0997 99.2015 99.3321 99.4297 99.6802 99.8661 99.9205 100.1612 100.2537 100.2821 100.3560 100.5185 100.7737 101.0597 101.1964 101.3700 101.3986 101.4976 101.6208 101.7184 102.1271 102.2798 102.3471 102.5611 102.7399 102.9795 103.0751 103.2273 103.3854 103.4487 103.6050 103.6685 103.8126 104.1211 104.3775 104.6596 104.7733 104.8683 105.0468 105.1365 105.2278 105.3974 105.5776 105.6480 105.7255 105.8131 105.8814 106.0448 106.2089 106.2423 106.4756 106.6629 106.8297 107.0083 107.1221 107.2833 107.3371 107.5923 107.7002 107.7135 107.7604 108.0897 108.1775 108.3873 108.5657 108.6378 108.8814 108.9950 109.0796 109.3413 109.4175 109.5831 109.8592 110.0022 110.0655 110.3100 110.4279 110.5059 110.6283 110.7940 110.8934 110.9475 111.0761 111.2029 111.2415 111.3426 111.4476 111.7427 111.7839 112.0239 112.1173 112.3630 112.4170 112.5501 112.8627 112.9786 113.1638 113.3576 113.5951 113.6760 113.7887 113.8921 114.1251 114.2314 114.4391 114.6060 114.7208 114.8116 114.9635 115.0295 115.2054 115.3771 115.4761 115.5069 115.6936 115.8486 115.9534 116.0687 116.1832 116.4236 116.5194 116.6044 116.7913 116.9342 117.0230 117.1493 117.2768 117.3929 117.4642 117.6085 117.7472 117.7925 117.9506 118.0659 118.3125 118.4566 118.5640 118.6459 118.9438 119.0199 119.0809 119.2124 119.2973 119.4064 119.5818 119.6138 119.7837 119.9187 120.1386 120.3510 120.4721 120.4855 120.8074 120.8616 121.1419 121.3823 121.4382 121.5519 121.6052 121.7570 122.0786 122.2930 122.4421 122.6822 122.8445 123.0695 123.3982 123.5449 123.6647 123.8733 124.0464 124.1775 124.4190 124.4701 124.7529 125.0564 125.4558 125.6168 125.8516 126.0861 126.3291 126.4551 126.7727 127.0060 127.2136 127.3072 127.4522 127.6578 127.8171 128.2034 128.3102 128.8459 128.8922 129.1964 129.2837 129.5338 129.6489 129.7631 129.9642 130.0960 130.1290 130.3005 130.5327 130.6235 130.8582 130.9028 131.0349 131.1626 131.3152 131.4186 131.6558 131.6717 131.9610 132.1027 132.3431 132.4944 132.7640 132.9354 133.0284 133.2532 133.3434 133.4603 133.8921 134.3524 134.5436 134.6611 134.9839 135.0613 135.1466 135.5331 135.6585 136.1841 136.2285 136.4110 136.9184 137.1591 137.3595 137.4038 138.1167 138.2360 138.4902 138.7681 138.9483 139.0472 139.3692 139.8735 140.1283 140.3318 140.5840 140.6931 141.0916 141.3311 141.4500 141.7254 142.0380 142.2775 142.4625 143.1005 143.2875 143.6197 144.0352 144.2432 144.4453 144.5345 144.5619 144.6818 144.7513 145.0701 145.2699 145.4076 145.4879 145.7241 145.9138 146.0702 146.2929 146.5700 146.7557 146.9339 147.2101 147.3554 147.4544 147.5570 147.8268 147.9063 148.3127 148.4223 148.6641 148.8295 148.9304 149.1702 149.3068 149.5493 149.6833 149.8653 150.1331 150.5302 150.5926 150.6701 150.8820 151.0403 151.3523 151.5626 151.7698 152.0543 152.3446 152.5310 152.7732 153.2038 153.3786 153.9150 154.3273 154.3617 154.7007 154.8028 154.9179 155.2117 156.1148 156.2933 156.6677 156.9465 157.3643 157.4126 157.6139 157.7151 157.9724 158.3137 158.6692 159.0298 159.1941 159.2552 159.5702 159.8695 160.1819 160.3944 160.7326 161.1080 161.3573 162.0324 162.4492 162.6529 163.3162 164.0684 165.0052 165.2070 165.8081 166.1017 167.4058 170.0039 170.7912 171.3827 172.4587 173.1894 173.9164 175.7797 177.3733 178.1289 179.6869 180.5763 181.7373 183.6822 184.8066 186.1159 187.5435 187.8701 189.2847 189.9674 191.5240 192.7086 193.3564 196.7294 197.1518 199.7957 201.1484 205.0941 206.8934 208.2173 620.8107 621.3098 625.0197 625.9888 631.3809 632.1139 632.6787 633.7653 634.8123 635.0972 636.0500 636.7469 637.5107 638.0981 639.9091 642.1875 642.9822 643.7352 645.1968 647.8730 650.7268 651.8327 657.4762 658.5666 877.5758 1203.3256 1211.4223 1215.8215</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">-0.283042 -0.362079 -0.300920 0.002898 0.103152 -0.006272 -0.060823 -0.252850 -0.260854 -0.270280 0.297775 0.023127 -0.197802 -0.212696 0.427346 -0.028986 -0.289334 -0.255558 -0.123760 0.198817 -0.097070 -0.158816 0.279151 -0.172727 -0.216754 -0.098298 -0.080496 -0.199736 0.086055 0.098912 0.102364 0.082531 0.090175 0.096164 0.089126 0.085107 0.091277 0.108986 0.096076 0.030447 0.079512 0.083614 0.089354 0.123483 0.155366 0.120178 0.130953 0.128259 0.131682 0.122236 0.122579 0.124468 0.127985</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">8.2830 8.3621 8.3009 6.9971 5.8968 6.0063 6.0608 6.2528 6.2609 6.2703 5.7022 5.9769 6.1978 6.2127 5.5727 6.0290 6.2893 6.2556 6.1238 5.8012 6.0971 6.1588 5.7208 6.1727 6.2168 6.0983 6.0805 6.1997 0.9139 0.9011 0.8976 0.9175 0.9098 0.9038 0.9109 0.9149 0.9087 0.8910 0.9039 0.9696 0.9205 0.9164 0.9106 0.8765 0.8446 0.8798 0.8690 0.8717 0.8683 0.8778 0.8774 0.8755 0.8720</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">-0.2830 -0.3621 -0.3009 0.0029 0.1032 -0.0063 -0.0608 -0.2528 -0.2609 -0.2703 0.2978 0.0231 -0.1978 -0.2127 0.4273 -0.0290 -0.2893 -0.2556 -0.1238 0.1988 -0.0971 -0.1588 0.2792 -0.1727 -0.2168 -0.0983 -0.0805 -0.1997 0.0861 0.0989 0.1024 0.0825 0.0902 0.0962 0.0891 0.0851 0.0913 0.1090 0.0961 0.0304 0.0795 0.0836 0.0894 0.1235 0.1554 0.1202 0.1310 0.1283 0.1317 0.1222 0.1226 0.1245 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1043 2.1258 2.1111 3.1129 3.8350 3.7835 3.8295 3.9010 3.9005 3.8421 4.1756 3.7529 3.9111 3.9334 3.9168 3.7482 4.0657 4.0256 3.9716 3.8686 3.9540 4.0447 3.7724 3.8342 4.0110 3.8880 3.9076 3.9349 1.0240 1.0264 1.0228 1.0009 1.0029 1.0056 1.0039 1.0076 1.0145 1.0061 1.0035 1.0224 1.0100 1.0014 1.0012 0.9858 0.9989 1.0254 1.0001 1.0085 1.0170 1.0166 1.0009 0.9991 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1043 2.1258 2.1111 3.1129 3.8350 3.7835 3.8295 3.9010 3.9005 3.8421 4.1756 3.7529 3.9111 3.9334 3.9168 3.7482 4.0657 4.0256 3.9716 3.8686 3.9540 4.0447 3.7724 3.8342 4.0110 3.8880 3.9076 3.9349 1.0240 1.0264 1.0228 1.0009 1.0029 1.0056 1.0039 1.0076 1.0145 1.0061 1.0035 1.0224 1.0100 1.0014 1.0012 0.9858 0.9989 1.0254 1.0001 1.0085 1.0170 1.0166 1.0009 0.9991 1.0009</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="56">1.0699 0.8857 1.9231 0.1152 0.9115 0.9988 3.0431 0.9839 0.8942 0.9615 0.9311 0.8687 0.9199 0.9997 1.0137 1.0169 0.9846 0.9928 0.9894 0.9924 0.9958 0.9866 1.8532 1.0042 0.9526 0.9716 0.9924 0.9895 0.9895 0.9970 0.9805 0.9854 0.9575 0.9481 0.9597 1.3410 1.3887 1.4316 0.9519 1.4563 0.9501 1.4462 1.4219 0.9708 0.9746 1.3252 1.3868 1.3867 0.9740 1.4617 0.9820 1.4043 0.9850 1.3982 0.9850 0.9966</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 10 1 14 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">-0.033237055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.111241713158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.29959 -28.90799 1.39160 7.60924 -8.34221 -0.73297 0.78821 -1.41977 -0.63156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
