<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.329851"
                        y3="1.333986"
                        z3="-0.056605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.434368"
                        y3="0.862686"
                        z3="1.840352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.86886"
                        y3="2.701757"
                        z3="-1.220552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.575149"
                        y3="-0.563559"
                        z3="1.658193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.951314"
                        y3="1.316115"
                        z3="0.381407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.498007"
                        y3="-1.503196"
                        z3="0.060557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.560018"
                        y3="-0.460832"
                        z3="0.233306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.180086"
                        y3="-0.04552"
                        z3="-0.241217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.933523"
                        y3="-2.169988"
                        z3="1.290995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.536587"
                        y3="-2.423993"
                        z3="-1.135005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.701087"
                        y3="-0.321846"
                        z3="-0.69118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311439"
                        y3="0.742198"
                        z3="0.644963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.968545"
                        y3="-0.05279"
                        z3="-0.36017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721522"
                        y3="1.993639"
                        z3="0.636172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.023887"
                        y3="0.06608"
                        z3="-1.418535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.469507"
                        y3="0.145795"
                        z3="1.03772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.919986"
                        y3="0.614252"
                        z3="-0.586409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.539757"
                        y3="-0.347161"
                        z3="0.25663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.162243"
                        y3="0.59703"
                        z3="-1.396186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.279622"
                        y3="-1.607702"
                        z3="0.503554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.091237"
                        y3="-0.502856"
                        z3="-0.878899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.334206"
                        y3="-1.797642"
                        z3="-0.58824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.89813"
                        y3="1.689394"
                        z3="-0.566784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.25694"
                        y3="0.056157"
                        z3="0.878966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.759897"
                        y3="-0.209442"
                        z3="1.269149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.078701"
                        y3="0.185186"
                        z3="-1.295769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.031164"
                        y3="-1.568489"
                        z3="2.191635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.464115"
                        y3="-3.107034"
                        z3="1.469752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.877511"
                        y3="-2.412718"
                        z3="1.156304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.549549"
                        y3="-2.854426"
                        z3="-1.312836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.228826"
                        y3="-3.249156"
                        z3="-0.9567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.844134"
                        y3="-1.922505"
                        z3="-2.051316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.475014"
                        y3="-0.444064"
                        z3="-1.746403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.532391"
                        y3="2.034275"
                        z3="1.706098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.795601"
                        y3="3.008858"
                        z3="0.254108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.483495"
                        y3="1.057712"
                        z3="-1.402332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.625888"
                        y3="-0.104659"
                        z3="-2.418609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.832227"
                        y3="-0.650106"
                        z3="-1.2496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.005492"
                        y3="1.094269"
                        z3="1.120872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.187603"
                        y3="-0.635666"
                        z3="1.29956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.687666"
                        y3="0.140031"
                        z3="1.794223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.906099"
                        y3="0.426961"
                        z3="-2.446609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.652734"
                        y3="1.572314"
                        z3="-1.358976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.747452"
                        y3="-1.563885"
                        z3="1.492061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.589355"
                        y3="-2.453818"
                        z3="0.533505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.881557"
                        y3="-0.685165"
                        z3="-1.607711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.580623"
                        y3="-0.157971"
                        z3="0.036085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.031534"
                        y3="-2.581042"
                        z3="-0.289716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.844934"
                        y3="-2.143407"
                        z3="-1.50292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3299,1.334,-.0566;-1.4344,.8627,1.8404;2.8689,2.7018,-1.2206;1.5751,-.5636,1.6582;1.9513,1.3161,.3814;-2.498,-1.5032,.0606;-3.56,-.4608,.2333;-2.1801,-.0455,-.2412;-1.9335,-2.17,1.291;-2.5366,-2.424,-1.135;-4.7011,-.3218,-.6912;-1.3114,.7422,.645;-5.9685,-.0528,-.3602;.7215,1.9936,.6362;-7.0239,.0661,-1.4185;-6.4695,.1458,1.0377;3.92,.6143,-.5864;3.5398,-.3472,.2566;5.1622,.597,-1.3962;4.2796,-1.6077,.5036;6.0912,-.5029,-.8789;5.3342,-1.7976,-.5882;2.8981,1.6894,-.5668;2.2569,.0562,.879;-3.7599,-.2094,1.2691;-2.0787,.1852,-1.2958;-2.0312,-1.5685,2.1916;-2.4641,-3.107,1.4698;-.8775,-2.4127,1.1563;-1.5495,-2.8544,-1.3128;-3.2288,-3.2492,-.9567;-2.8441,-1.9225,-2.0513;-4.475,-.4441,-1.7464;.5324,2.0343,1.7061;.7956,3.0089,.2541;-7.4835,1.0577,-1.4023;-6.6259,-.1047,-2.4186;-7.8322,-.6501,-1.2496;-7.0055,1.0943,1.1209;-7.1876,-.6357,1.2996;-5.6877,.14,1.7942;4.9061,.427,-2.4466;5.6527,1.5723,-1.359;4.7475,-1.5639,1.4921;3.5894,-2.4538,.5335;6.8816,-.6852,-1.6077;6.5806,-.158,.0361;6.0315,-2.581,-.2897;4.8449,-2.1434,-1.5029;</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">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2068.9262504556 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.3298505"
                                 y3="1.33398585"
                                 z3="-0.05660507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.43436819"
                                 y3="0.86268553"
                                 z3="1.8403516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86885971"
                                 y3="2.70175675"
                                 z3="-1.22055194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57514881"
                                 y3="-0.5635588"
                                 z3="1.65819279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95131418"
                                 y3="1.31611459"
                                 z3="0.38140746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49800698"
                                 y3="-1.50319641"
                                 z3="0.06055691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5600181"
                                 y3="-0.46083185"
                                 z3="0.23330613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18008572"
                                 y3="-0.04552024"
                                 z3="-0.24121736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93352259"
                                 y3="-2.16998776"
                                 z3="1.29099492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53658691"
                                 y3="-2.42399317"
                                 z3="-1.13500533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.70108693"
                                 y3="-0.32184579"
                                 z3="-0.69118013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31143866"
                                 y3="0.74219846"
                                 z3="0.64496326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.96854521"
                                 y3="-0.05278953"
                                 z3="-0.36017005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72152237"
                                 y3="1.99363852"
                                 z3="0.6361715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.02388696"
                                 y3="0.06607993"
                                 z3="-1.41853488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.46950655"
                                 y3="0.14579455"
                                 z3="1.03771993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91998589"
                                 y3="0.61425236"
                                 z3="-0.58640868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53975743"
                                 y3="-0.34716133"
                                 z3="0.25662977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.16224348"
                                 y3="0.59703"
                                 z3="-1.39618559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27962209"
                                 y3="-1.6077024"
                                 z3="0.50355389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.09123717"
                                 y3="-0.50285553"
                                 z3="-0.87889887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.33420566"
                                 y3="-1.79764203"
                                 z3="-0.5882401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.89812969"
                                 y3="1.689394"
                                 z3="-0.56678434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25694016"
                                 y3="0.05615733"
                                 z3="0.87896601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.75989727"
                                 y3="-0.20944161"
                                 z3="1.26914919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.07870146"
                                 y3="0.18518551"
                                 z3="-1.29576858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.03116402"
                                 y3="-1.56848932"
                                 z3="2.19163475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.46411473"
                                 y3="-3.10703358"
                                 z3="1.46975162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87751065"
                                 y3="-2.41271826"
                                 z3="1.15630395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54954892"
                                 y3="-2.85442554"
                                 z3="-1.31283638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.22882618"
                                 y3="-3.24915639"
                                 z3="-0.95670009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84413408"
                                 y3="-1.92250528"
                                 z3="-2.05131599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47501375"
                                 y3="-0.44406405"
                                 z3="-1.74640312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.53239063"
                                 y3="2.03427526"
                                 z3="1.7060979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79560113"
                                 y3="3.00885774"
                                 z3="0.25410764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.48349489"
                                 y3="1.05771246"
                                 z3="-1.40233244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.62588788"
                                 y3="-0.10465917"
                                 z3="-2.4186092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.83222703"
                                 y3="-0.65010555"
                                 z3="-1.24959961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.00549196"
                                 y3="1.09426898"
                                 z3="1.12087241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.18760291"
                                 y3="-0.63566624"
                                 z3="1.29955982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.68766553"
                                 y3="0.1400307"
                                 z3="1.79422344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.90609935"
                                 y3="0.42696086"
                                 z3="-2.44660871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65273369"
                                 y3="1.57231426"
                                 z3="-1.35897629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.74745234"
                                 y3="-1.56388508"
                                 z3="1.49206107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58935491"
                                 y3="-2.45381823"
                                 z3="0.53350547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.88155679"
                                 y3="-0.68516512"
                                 z3="-1.60771101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.58062261"
                                 y3="-0.157971"
                                 z3="0.0360845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.03153397"
                                 y3="-2.5810421"
                                 z3="-0.28971633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.84493442"
                                 y3="-2.14340694"
                                 z3="-1.50292022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3299,1.334,-.0566;-1.4344,.8627,1.8404;2.8689,2.7018,-1.2206;1.5751,-.5636,1.6582;1.9513,1.3161,.3814;-2.498,-1.5032,.0606;-3.56,-.4608,.2333;-2.1801,-.0455,-.2412;-1.9335,-2.17,1.291;-2.5366,-2.424,-1.135;-4.7011,-.3218,-.6912;-1.3114,.7422,.645;-5.9685,-.0528,-.3602;.7215,1.9936,.6362;-7.0239,.0661,-1.4185;-6.4695,.1458,1.0377;3.92,.6143,-.5864;3.5398,-.3472,.2566;5.1622,.597,-1.3962;4.2796,-1.6077,.5036;6.0912,-.5029,-.8789;5.3342,-1.7976,-.5882;2.8981,1.6894,-.5668;2.2569,.0562,.879;-3.7599,-.2094,1.2691;-2.0787,.1852,-1.2958;-2.0312,-1.5685,2.1916;-2.4641,-3.107,1.4698;-.8775,-2.4127,1.1563;-1.5495,-2.8544,-1.3128;-3.2288,-3.2492,-.9567;-2.8441,-1.9225,-2.0513;-4.475,-.4441,-1.7464;.5324,2.0343,1.7061;.7956,3.0089,.2541;-7.4835,1.0577,-1.4023;-6.6259,-.1047,-2.4186;-7.8322,-.6501,-1.2496;-7.0055,1.0943,1.1209;-7.1876,-.6357,1.2996;-5.6877,.14,1.7942;4.9061,.427,-2.4466;5.6527,1.5723,-1.359;4.7475,-1.5639,1.4921;3.5894,-2.4538,.5335;6.8816,-.6852,-1.6077;6.5806,-.158,.0361;6.0315,-2.581,-.2897;4.8449,-2.1434,-1.5029;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.329851"
                        y3="1.333986"
                        z3="-0.056605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.434368"
                        y3="0.862686"
                        z3="1.840352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.86886"
                        y3="2.701757"
                        z3="-1.220552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.575149"
                        y3="-0.563559"
                        z3="1.658193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.951314"
                        y3="1.316115"
                        z3="0.381407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.498007"
                        y3="-1.503196"
                        z3="0.060557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.560018"
                        y3="-0.460832"
                        z3="0.233306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.180086"
                        y3="-0.04552"
                        z3="-0.241217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.933523"
                        y3="-2.169988"
                        z3="1.290995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.536587"
                        y3="-2.423993"
                        z3="-1.135005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.701087"
                        y3="-0.321846"
                        z3="-0.69118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311439"
                        y3="0.742198"
                        z3="0.644963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.968545"
                        y3="-0.05279"
                        z3="-0.36017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721522"
                        y3="1.993639"
                        z3="0.636172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.023887"
                        y3="0.06608"
                        z3="-1.418535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.469507"
                        y3="0.145795"
                        z3="1.03772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.919986"
                        y3="0.614252"
                        z3="-0.586409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.539757"
                        y3="-0.347161"
                        z3="0.25663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.162243"
                        y3="0.59703"
                        z3="-1.396186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.279622"
                        y3="-1.607702"
                        z3="0.503554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.091237"
                        y3="-0.502856"
                        z3="-0.878899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.334206"
                        y3="-1.797642"
                        z3="-0.58824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.89813"
                        y3="1.689394"
                        z3="-0.566784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.25694"
                        y3="0.056157"
                        z3="0.878966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.759897"
                        y3="-0.209442"
                        z3="1.269149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.078701"
                        y3="0.185186"
                        z3="-1.295769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.031164"
                        y3="-1.568489"
                        z3="2.191635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.464115"
                        y3="-3.107034"
                        z3="1.469752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.877511"
                        y3="-2.412718"
                        z3="1.156304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.549549"
                        y3="-2.854426"
                        z3="-1.312836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.228826"
                        y3="-3.249156"
                        z3="-0.9567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.844134"
                        y3="-1.922505"
                        z3="-2.051316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.475014"
                        y3="-0.444064"
                        z3="-1.746403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.532391"
                        y3="2.034275"
                        z3="1.706098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.795601"
                        y3="3.008858"
                        z3="0.254108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.483495"
                        y3="1.057712"
                        z3="-1.402332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.625888"
                        y3="-0.104659"
                        z3="-2.418609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.832227"
                        y3="-0.650106"
                        z3="-1.2496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.005492"
                        y3="1.094269"
                        z3="1.120872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.187603"
                        y3="-0.635666"
                        z3="1.29956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.687666"
                        y3="0.140031"
                        z3="1.794223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.906099"
                        y3="0.426961"
                        z3="-2.446609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.652734"
                        y3="1.572314"
                        z3="-1.358976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.747452"
                        y3="-1.563885"
                        z3="1.492061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.589355"
                        y3="-2.453818"
                        z3="0.533505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.881557"
                        y3="-0.685165"
                        z3="-1.607711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.580623"
                        y3="-0.157971"
                        z3="0.036085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.031534"
                        y3="-2.581042"
                        z3="-0.289716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.844934"
                        y3="-2.143407"
                        z3="-1.50292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3299,1.334,-.0566;-1.4344,.8627,1.8404;2.8689,2.7018,-1.2206;1.5751,-.5636,1.6582;1.9513,1.3161,.3814;-2.498,-1.5032,.0606;-3.56,-.4608,.2333;-2.1801,-.0455,-.2412;-1.9335,-2.17,1.291;-2.5366,-2.424,-1.135;-4.7011,-.3218,-.6912;-1.3114,.7422,.645;-5.9685,-.0528,-.3602;.7215,1.9936,.6362;-7.0239,.0661,-1.4185;-6.4695,.1458,1.0377;3.92,.6143,-.5864;3.5398,-.3472,.2566;5.1622,.597,-1.3962;4.2796,-1.6077,.5036;6.0912,-.5029,-.8789;5.3342,-1.7976,-.5882;2.8981,1.6894,-.5668;2.2569,.0562,.879;-3.7599,-.2094,1.2691;-2.0787,.1852,-1.2958;-2.0312,-1.5685,2.1916;-2.4641,-3.107,1.4698;-.8775,-2.4127,1.1563;-1.5495,-2.8544,-1.3128;-3.2288,-3.2492,-.9567;-2.8441,-1.9225,-2.0513;-4.475,-.4441,-1.7464;.5324,2.0343,1.7061;.7956,3.0089,.2541;-7.4835,1.0577,-1.4023;-6.6259,-.1047,-2.4186;-7.8322,-.6501,-1.2496;-7.0055,1.0943,1.1209;-7.1876,-.6357,1.2996;-5.6877,.14,1.7942;4.9061,.427,-2.4466;5.6527,1.5723,-1.359;4.7475,-1.5639,1.4921;3.5894,-2.4538,.5335;6.8816,-.6852,-1.6077;6.5806,-.158,.0361;6.0315,-2.581,-.2897;4.8449,-2.1434,-1.5029;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.5149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.6705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87008682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.92625046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.79633728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5600.33087834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.53454107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03888858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91415521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04406839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000105433135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000105433135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000210866271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975690020081</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0806 5.2739 5.3537 5.3977 5.5483 5.5927 5.7060 5.7481 5.8973 5.9883 6.0442 6.2066 6.2991 6.4604 6.4965 6.5689 6.6080 6.6930 6.9162 7.0019 7.0174 7.1580 7.2468 7.4181 7.4933 7.5261 7.6833 7.7338 7.8782 8.0049 8.0794 8.1561 8.2243 8.4868 8.5335 8.6571 8.8007 8.9495 9.1101 9.1548 9.2414 9.4757 9.5993 9.8246 9.8867 9.9238 10.1136 10.1824 10.4256 10.5444 10.6442 10.8122 10.9738 11.0745 11.1176 11.1522 11.3037 11.3903 11.5338 11.6070 11.9064 11.9436 12.0506 12.2372 12.4677 12.6260 12.6778 12.7376 12.8505 12.9853 13.0231 13.1182 13.3138 13.4513 13.4878 13.5257 13.5661 13.6905 13.7273 13.8141 13.9852 14.1067 14.1865 14.2316 14.2481 14.4346 14.4924 14.5730 14.6600 14.7385 14.7698 14.8877 14.9566 15.1375 15.1703 15.2212 15.2438 15.3455 15.3598 15.4398 15.4938 15.5725 15.6551 15.7489 15.8185 15.8843 15.9947 16.1035 16.2439 16.3847 16.5811 16.6251 16.7355 16.8897 17.0556 17.1746 17.2363 17.4481 17.4746 17.5150 17.7187 17.8743 17.9613 18.1390 18.2431 18.2687 18.4440 18.6095 18.8921 19.0635 19.1994 19.4021 19.6677 19.6922 19.9128 20.0004 20.0833 20.2458 20.4879 20.5964 20.7507 20.8757 20.9163 21.1380 21.1626 21.5902 21.6978 21.9112 22.0472 22.2165 22.3877 22.4819 22.7570 23.0008 23.2162 23.2306 23.4290 23.5003 23.7017 23.7343 23.9921 24.0269 24.1085 24.2887 24.3955 24.6957 24.7437 24.9565 25.1202 25.2325 25.3644 25.4914 25.5508 25.8008 26.0248 26.0687 26.2961 26.6635 26.8358 26.9497 27.1308 27.4532 27.6231 27.7906 28.0263 28.0550 28.2974 28.3264 28.4194 28.5437 28.7099 28.8641 29.0975 29.1399 29.2541 29.3559 29.4397 29.5645 29.7014 29.7873 29.9530 30.1601 30.2081 30.3115 30.4388 30.6155 30.6264 30.7807 30.9631 31.0321 31.1519 31.3861 31.3964 31.5467 31.6249 31.6734 31.9610 32.1716 32.3601 32.5847 32.7749 32.9231 32.9522 33.0428 33.1877 33.3375 33.3531 33.4955 33.6123 33.7317 33.8095 33.8490 33.9202 34.1304 34.2364 34.3738 34.5023 34.8207 35.0036 35.1445 35.2495 35.4368 35.6359 35.7911 35.9741 36.0349 36.0849 36.2645 36.3865 36.5464 36.7257 36.8553 37.0028 37.1216 37.2618 37.4224 37.5581 37.6675 37.7732 38.0154 38.1530 38.2574 38.6662 38.8184 38.8619 39.0499 39.2938 39.3496 39.4904 39.7379 39.8658 40.0974 40.2670 40.4271 40.5032 40.6941 40.8049 41.0351 41.0545 41.2983 41.4102 41.4693 41.5290 41.7794 41.9058 42.1666 42.2508 42.3421 42.4439 42.5004 42.6504 42.7486 42.9311 42.9782 43.1042 43.1519 43.2668 43.4700 43.5647 43.7082 43.7380 43.9678 44.0703 44.1036 44.2981 44.4003 44.7241 44.7279 44.7662 44.8477 45.2361 45.3470 45.6399 45.7177 45.8654 46.0487 46.2050 46.4152 46.5662 46.6659 46.6947 46.8070 46.8401 47.0558 47.0995 47.3337 47.3906 47.4974 47.7737 47.7990 47.8733 47.9929 48.1494 48.3939 48.6282 48.7852 48.8629 49.3725 49.3846 49.6356 49.9783 50.3204 50.4702 50.6509 50.7990 51.0255 51.4852 51.6830 51.9695 52.0827 52.3013 52.6298 52.7526 52.9842 53.1147 53.6188 53.7971 53.8359 54.2570 54.3484 54.7589 55.2660 56.0869 56.2356 56.3961 56.5571 56.7875 57.0250 57.2022 57.3916 57.5529 57.7537 58.2077 58.6382 58.8597 59.2360 59.4149 59.7524 59.9990 60.4667 60.6628 60.6851 60.8290 61.1863 61.4269 61.7530 61.9084 62.2018 62.2162 62.3317 62.8205 62.8946 63.0209 63.2600 63.3139 63.6027 64.1119 64.2563 64.5114 64.9942 65.5414 65.7922 65.9832 66.2335 66.3104 67.0108 67.0974 67.4919 67.7443 67.8577 68.0719 68.2159 68.6703 69.0830 69.3076 69.6200 69.9489 70.0493 70.4562 70.5866 70.7890 70.9140 70.9880 71.0923 71.4795 71.7921 71.8851 72.2027 72.5171 72.5597 72.7342 72.7662 72.9867 73.2270 73.3190 73.5049 73.8611 74.1585 74.4197 74.6605 74.8748 74.8778 75.0044 75.2792 75.3778 75.5528 75.6744 75.8064 75.9820 76.0520 76.5334 76.7815 76.9516 77.2617 77.4352 77.5662 77.8090 77.9166 78.1891 78.3548 78.5168 78.6730 78.8206 79.0229 79.0796 79.1942 79.2574 79.3869 79.4520 79.6825 79.7782 79.8851 80.0768 80.2042 80.3380 80.4294 80.6070 80.7891 81.0427 81.1606 81.2077 81.3376 81.6251 81.7028 81.9308 81.9578 82.1288 82.2404 82.4424 82.5299 82.7367 83.0007 83.0528 83.2345 83.2525 83.5625 83.6549 83.7923 83.9508 84.1733 84.3632 84.4865 84.7121 84.7874 84.8443 84.9507 85.0285 85.1862 85.2371 85.4171 85.5242 85.6237 85.8195 85.9554 86.0542 86.0687 86.2402 86.3085 86.4706 86.5561 86.8695 86.9202 87.0289 87.1652 87.3406 87.3561 87.6452 87.7348 87.9544 88.0452 88.2161 88.5769 88.7358 88.8436 88.9493 89.0475 89.0711 89.3317 89.3541 89.4450 89.5995 89.7408 89.7968 89.9284 90.0656 90.2070 90.5430 90.6057 90.6468 90.9528 91.0537 91.1548 91.3413 91.4988 91.5491 91.7398 91.9554 92.1310 92.2515 92.3363 92.4671 92.6010 92.8032 92.9490 93.2039 93.3499 93.4657 93.4732 93.7610 93.8555 93.8973 94.0328 94.1154 94.3700 94.4062 94.6488 94.7011 94.9040 94.9473 95.0795 95.2987 95.4696 95.5314 95.6571 95.9840 96.0952 96.1373 96.2985 96.6377 96.7048 96.9500 97.0138 97.1174 97.1814 97.2341 97.5360 97.6957 97.8256 97.8622 98.0856 98.2413 98.4105 98.5135 98.6617 98.7861 99.1003 99.3128 99.4105 99.6415 99.7140 99.8235 99.9788 100.1394 100.1715 100.3933 100.4831 100.8387 100.8690 101.0991 101.2904 101.3996 101.7528 101.8775 102.0525 102.1638 102.2994 102.3045 102.5923 102.6877 102.8686 102.9831 103.2081 103.4160 103.5694 103.6787 103.7499 103.9477 103.9909 104.2453 104.4977 104.6358 104.7266 104.9328 105.0184 105.3102 105.4498 105.7724 105.8516 105.9430 106.2348 106.4198 106.6945 106.9261 107.0585 107.3059 107.4275 107.5122 107.6419 107.8968 108.1689 108.5023 108.5913 108.7023 108.8361 109.1184 109.2108 109.3310 109.4749 109.6463 109.7586 109.7960 109.9905 110.1138 110.2552 110.4724 110.6404 110.6933 110.7983 110.9377 111.0092 111.1864 111.2838 111.5764 111.9018 111.9751 111.9852 112.1796 112.3276 112.4643 112.7454 112.8525 112.9198 113.1278 113.1741 113.4571 113.7349 113.8357 113.9739 114.1352 114.2845 114.4757 114.6163 114.7243 114.8037 114.9435 115.0337 115.2211 115.2724 115.3097 115.4131 115.6109 115.8179 115.9331 116.0309 116.3761 116.4889 116.5607 116.6753 116.9790 117.0241 117.1705 117.2684 117.3984 117.5328 117.6687 117.8047 118.0655 118.1225 118.2373 118.4565 118.5836 118.7701 118.9696 119.0601 119.3069 119.4571 119.6819 120.0540 120.2524 120.4418 120.5600 120.6575 121.0115 121.1399 121.3945 121.5897 121.9348 122.3195 122.3751 122.5989 122.7438 122.9436 123.1344 123.4591 123.6713 123.9270 123.9912 124.0539 124.3567 124.5631 125.0365 125.3394 125.5306 125.7273 126.0596 126.2626 126.3296 126.4668 126.7934 126.8613 126.9799 127.5390 127.6184 127.6661 128.0151 128.1414 128.6116 128.8684 128.9265 129.1682 129.3308 129.5615 129.6766 129.8290 129.9156 130.1556 130.3821 130.3973 130.8225 130.8430 131.0905 131.2408 131.5930 131.7154 131.9903 132.1622 132.4436 132.7649 133.3489 133.4901 133.6810 133.9715 134.1014 134.2599 134.4244 134.4331 134.7075 134.9257 135.0212 135.2492 135.6994 135.7696 136.2940 136.9705 137.1214 137.6474 137.9183 138.1043 138.6424 138.7316 138.9537 139.1757 139.3695 139.5617 139.7328 139.9390 140.2439 140.3624 140.4924 140.8767 141.1344 141.4007 141.5310 141.7203 141.8887 142.1628 142.3431 142.6432 143.0098 143.1286 143.4132 143.4835 143.8503 143.9762 144.0728 144.3126 144.6152 144.7106 144.9862 145.2344 145.4658 145.5004 145.7149 145.7245 145.9227 146.2802 146.3959 146.5736 146.6702 146.7914 146.9541 147.3376 147.7054 147.9424 148.1634 148.4925 148.6733 148.8060 149.0177 149.1386 149.4678 149.5628 149.6681 149.9894 150.0916 150.2355 150.4772 150.7348 150.8659 150.9914 151.0989 151.2233 151.2827 151.4406 151.7159 152.0453 152.1839 152.5512 152.6875 152.9445 153.0264 153.4068 153.5054 153.8073 153.8733 153.9812 154.5366 154.8386 155.0817 155.4302 155.6074 155.8736 156.3674 156.4108 156.5808 156.7829 157.3999 157.6402 157.8095 157.9160 157.9990 158.0590 158.1109 158.8361 159.4344 159.4643 159.6381 159.8721 160.0372 160.1010 160.4915 160.7971 161.4016 161.6253 162.3486 162.9949 163.7165 164.9275 166.3283 166.4677 167.8581 168.4904 170.6184 171.2085 171.3719 172.1395 173.6756 175.6602 175.7463 176.0359 176.9473 177.9085 179.0664 180.1272 181.6568 182.2847 183.1095 184.2699 186.4978 187.4109 187.7978 188.5252 188.7917 192.3340 192.5685 194.7728 195.7287 195.9699 196.6176 196.8600 198.0200 199.2171 204.1410 206.7282 618.1413 621.4217 626.7102 630.5518 635.6241 638.4532 639.9732 640.4736 641.1640 642.4259 642.7229 643.5084 643.6700 645.0884 646.9222 647.6349 650.0063 650.1041 651.8300 902.9274 1198.8898 1199.8233 1200.8086 1210.1232</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.286054 -0.480362 -0.434345 -0.440326 -0.097275 0.106597 0.031207 -0.087827 -0.279756 -0.273301 -0.282203 0.408160 -0.052047 0.080492 -0.217071 -0.253437 -0.078465 -0.057471 -0.072476 -0.070768 -0.135696 -0.135703 0.345384 0.337122 0.097038 0.092631 0.093752 0.099898 0.093661 0.098208 0.098224 0.090612 0.121593 0.142401 0.126079 0.093935 0.088623 0.093013 0.094718 0.098821 0.090499 0.102569 0.094151 0.101384 0.093586 0.081288 0.078895 0.081024 0.079017</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2861 8.4804 8.4343 8.4403 7.0973 5.8934 5.9688 6.0878 6.2798 6.2733 6.2822 5.5918 6.0520 5.9195 6.2171 6.2534 6.0785 6.0575 6.0725 6.0708 6.1357 6.1357 5.6546 5.6629 0.9030 0.9074 0.9062 0.9001 0.9063 0.9018 0.9018 0.9094 0.8784 0.8576 0.8739 0.9061 0.9114 0.9070 0.9053 0.9012 0.9095 0.8974 0.9058 0.8986 0.9064 0.9187 0.9211 0.9190 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2861 -0.4804 -0.4343 -0.4403 -0.0973 0.1066 0.0312 -0.0878 -0.2798 -0.2733 -0.2822 0.4082 -0.0520 0.0805 -0.2171 -0.2534 -0.0785 -0.0575 -0.0725 -0.0708 -0.1357 -0.1357 0.3454 0.3371 0.0970 0.0926 0.0938 0.0999 0.0937 0.0982 0.0982 0.0906 0.1216 0.1424 0.1261 0.0939 0.0886 0.0930 0.0947 0.0988 0.0905 0.1026 0.0942 0.1014 0.0936 0.0813 0.0789 0.0810 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1091 2.0242 2.0779 2.0669 3.1042 3.6821 3.7887 3.8078 3.8975 3.9111 3.8737 4.1620 3.7657 3.8616 3.9192 3.9393 3.7116 3.6745 3.9173 3.9167 3.9147 3.9154 4.1953 4.1861 1.0273 1.0347 1.0168 1.0018 1.0066 1.0014 1.0013 1.0064 1.0106 1.0156 1.0154 0.9965 1.0090 0.9958 0.9970 0.9964 1.0108 1.0048 1.0151 1.0046 1.0155 1.0094 1.0066 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1091 2.0242 2.0779 2.0669 3.1042 3.6821 3.7887 3.8078 3.8975 3.9111 3.8737 4.1620 3.7657 3.8616 3.9192 3.9393 3.7116 3.6745 3.9173 3.9167 3.9147 3.9154 4.1953 4.1861 1.0273 1.0347 1.0168 1.0018 1.0066 1.0014 1.0013 1.0064 1.0106 1.0156 1.0154 0.9965 1.0090 0.9958 0.9970 0.9964 1.0108 1.0048 1.0151 1.0046 1.0155 1.0094 1.0066 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1553 0.8844 1.8880 1.9989 1.9785 0.9450 1.1095 1.1253 0.8971 0.8503 0.9358 0.9497 0.9173 0.9974 1.0055 1.0343 1.0131 0.9887 0.9885 0.9981 0.9895 0.9942 0.9904 1.8517 0.9721 0.9613 0.9713 0.9808 0.9749 0.9820 1.0009 0.9794 0.9832 0.9828 1.0024 1.7383 0.9753 0.9753 0.9753 0.9601 0.9296 0.9826 0.9993 0.9296 0.9824 1.0003 0.9250 1.0071 1.0066 1.0069 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022568503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892655322936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.36621 20.60489 1.23868 -16.54337 15.40485 -1.13851 -5.49620 4.27970 -1.21651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
