<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.114847"
                        y3="1.806478"
                        z3="1.055342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.4978"
                        y3="2.105634"
                        z3="-1.074672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.807994"
                        y3="-3.129288"
                        z3="0.463853"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.999188"
                        y3="1.624976"
                        z3="2.675388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.253862"
                        y3="1.234914"
                        z3="0.313802"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.296814"
                        y3="2.640225"
                        z3="-0.187154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.137719"
                        y3="2.207974"
                        z3="0.676067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.999311"
                        y3="0.117569"
                        z3="-0.668538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.15381"
                        y3="0.833757"
                        z3="1.457651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.289609"
                        y3="3.622175"
                        z3="0.321782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.203344"
                        y3="2.053116"
                        z3="0.08701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.046286"
                        y3="4.908034"
                        z3="0.578958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.704409"
                        y3="5.549064"
                        z3="0.39736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.127151"
                        y3="5.822946"
                        z3="1.069914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.409686"
                        y3="1.45588"
                        z3="0.608206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.461933"
                        y3="0.05937"
                        z3="0.025973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.281257"
                        y3="1.552666"
                        z3="1.781914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.609538"
                        y3="-0.925504"
                        z3="0.503319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.366823"
                        y3="-0.22756"
                        z3="-0.98347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.658774"
                        y3="-2.196594"
                        z3="-0.046709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.425987"
                        y3="-1.510058"
                        z3="-1.506354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.575273"
                        y3="-2.500465"
                        z3="-1.046737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.164517"
                        y3="-3.987496"
                        z3="-0.38232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.007297"
                        y3="-5.29465"
                        z3="0.048774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.350054"
                        y3="-3.573684"
                        z3="-1.605423"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.700699"
                        y3="-6.191312"
                        z3="-0.749341"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.032679"
                        y3="-4.484345"
                        z3="-2.396907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.210228"
                        y3="-5.794396"
                        z3="-1.976675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.039435"
                        y3="2.746426"
                        z3="-1.238782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.14045"
                        y3="2.538993"
                        z3="1.708629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.526872"
                        y3="-0.737385"
                        z3="-0.180226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.367847"
                        y3="0.422441"
                        z3="-1.500527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.947514"
                        y3="-0.228465"
                        z3="-1.083859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.726678"
                        y3="-0.009727"
                        z3="2.002209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.132395"
                        y3="0.523121"
                        z3="1.086073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.31141"
                        y3="1.644145"
                        z3="2.169056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.301714"
                        y3="3.252838"
                        z3="0.461288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.324839"
                        y3="5.933729"
                        z3="1.347363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.780316"
                        y3="6.40756"
                        z3="-0.274207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.959395"
                        y3="4.873294"
                        z3="-0.015853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.077659"
                        y3="5.306012"
                        z3="1.195244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.284168"
                        y3="6.651695"
                        z3="0.375392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.856926"
                        y3="6.268919"
                        z3="2.030179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.771708"
                        y3="2.170742"
                        z3="-0.139219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.898958"
                        y3="-0.720632"
                        z3="1.293855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.021059"
                        y3="0.545197"
                        z3="-1.366562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.13707"
                        y3="-1.740204"
                        z3="-2.288152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.621434"
                        y3="-3.497623"
                        z3="-1.464604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397299"
                        y3="-5.59827"
                        z3="1.005231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.224312"
                        y3="-2.551261"
                        z3="-1.938725"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.834496"
                        y3="-7.209941"
                        z3="-0.410174"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.432693"
                        y3="-4.161257"
                        z3="-3.348902"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.744771"
                        y3="-6.498774"
                        z3="-2.599149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1148,1.8065,1.0553;-.4978,2.1056,-1.0747;-.808,-3.1293,.4639;-3.9992,1.625,2.6754;2.2539,1.2349,.3138;2.2968,2.6402,-.1872;1.1377,2.208,.6761;1.9993,.1176,-.6685;3.1538,.8338,1.4577;3.2896,3.6222,.3218;-.2033,2.0531,.087;3.0463,4.908,.579;1.7044,5.5491,.3974;4.1272,5.8229,1.0699;-2.4097,1.4559,.6082;-2.4619,.0594,.026;-3.2813,1.5527,1.7819;-1.6095,-.9255,.5033;-3.3668,-.2276,-.9835;-1.6588,-2.1966,-.0467;-3.426,-1.5101,-1.5064;-2.5753,-2.5005,-1.0467;-.1645,-3.9875,-.3823;.0073,-5.2946,.0488;.3501,-3.5737,-1.6054;.7007,-6.1913,-.7493;1.0327,-4.4843,-2.3969;1.2102,-5.7944,-1.9767;2.0394,2.7464,-1.2388;1.1404,2.539,1.7086;1.5269,-.7374,-.1802;1.3678,.4224,-1.5005;2.9475,-.2285,-1.0839;2.7267,-.0097,2.0022;4.1324,.5231,1.0861;3.3114,1.6441,2.1691;4.3017,3.2528,.4613;1.3248,5.9337,1.3474;1.7803,6.4076,-.2742;.9594,4.8733,-.0159;5.0777,5.306,1.1952;4.2842,6.6517,.3754;3.8569,6.2689,2.0302;-2.7717,2.1707,-.1392;-.899,-.7206,1.2939;-4.0211,.5452,-1.3666;-4.1371,-1.7402,-2.2882;-2.6214,-3.4976,-1.4646;-.3973,-5.5983,1.0052;.2243,-2.5513,-1.9387;.8345,-7.2099,-.4102;1.4327,-4.1613,-3.3489;1.7448,-6.4988,-2.5991;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503.1995021848 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.11484688"
                                 y3="1.80647794"
                                 z3="1.05534217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.49780026"
                                 y3="2.10563384"
                                 z3="-1.07467175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80799442"
                                 y3="-3.12928756"
                                 z3="0.46385324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.999188"
                                 y3="1.62497616"
                                 z3="2.67538795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.25386193"
                                 y3="1.23491405"
                                 z3="0.31380193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.29681393"
                                 y3="2.64022506"
                                 z3="-0.18715381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1377192"
                                 y3="2.20797441"
                                 z3="0.67606684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99931116"
                                 y3="0.11756872"
                                 z3="-0.66853846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15380952"
                                 y3="0.83375743"
                                 z3="1.45765119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.2896086"
                                 y3="3.62217462"
                                 z3="0.32178195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.20334383"
                                 y3="2.05311649"
                                 z3="0.08701019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04628581"
                                 y3="4.90803367"
                                 z3="0.57895806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70440933"
                                 y3="5.54906449"
                                 z3="0.39735981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.12715147"
                                 y3="5.82294593"
                                 z3="1.06991443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.40968605"
                                 y3="1.45588033"
                                 z3="0.60820618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46193299"
                                 y3="0.05936973"
                                 z3="0.0259733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28125702"
                                 y3="1.55266632"
                                 z3="1.78191443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60953759"
                                 y3="-0.92550399"
                                 z3="0.50331875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36682348"
                                 y3="-0.22755966"
                                 z3="-0.98346994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65877364"
                                 y3="-2.19659368"
                                 z3="-0.04670895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42598717"
                                 y3="-1.51005791"
                                 z3="-1.5063539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57527305"
                                 y3="-2.50046539"
                                 z3="-1.04673712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.16451671"
                                 y3="-3.98749611"
                                 z3="-0.3823201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00729732"
                                 y3="-5.29464955"
                                 z3="0.04877445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35005367"
                                 y3="-3.57368355"
                                 z3="-1.60542297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70069876"
                                 y3="-6.19131162"
                                 z3="-0.74934096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.03267884"
                                 y3="-4.48434498"
                                 z3="-2.39690727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.21022774"
                                 y3="-5.79439628"
                                 z3="-1.97667528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03943468"
                                 y3="2.74642595"
                                 z3="-1.23878228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.14044976"
                                 y3="2.53899265"
                                 z3="1.70862919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52687195"
                                 y3="-0.73738458"
                                 z3="-0.18022626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36784683"
                                 y3="0.42244135"
                                 z3="-1.50052693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.9475143"
                                 y3="-0.22846533"
                                 z3="-1.08385864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7266779"
                                 y3="-0.00972734"
                                 z3="2.00220875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13239483"
                                 y3="0.52312099"
                                 z3="1.0860729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31140982"
                                 y3="1.64414469"
                                 z3="2.16905646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30171425"
                                 y3="3.25283787"
                                 z3="0.46128817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32483868"
                                 y3="5.93372882"
                                 z3="1.34736275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78031632"
                                 y3="6.40756009"
                                 z3="-0.27420732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95939525"
                                 y3="4.87329388"
                                 z3="-0.01585319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.07765869"
                                 y3="5.30601222"
                                 z3="1.19524368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.28416783"
                                 y3="6.65169482"
                                 z3="0.37539216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.85692576"
                                 y3="6.2689193"
                                 z3="2.03017912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.77170837"
                                 y3="2.17074157"
                                 z3="-0.13921867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89895815"
                                 y3="-0.72063177"
                                 z3="1.29385466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.0210587"
                                 y3="0.54519708"
                                 z3="-1.36656229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.13707034"
                                 y3="-1.74020422"
                                 z3="-2.28815225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.6214337"
                                 y3="-3.49762264"
                                 z3="-1.46460409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.39729854"
                                 y3="-5.59826956"
                                 z3="1.00523121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.22431153"
                                 y3="-2.55126062"
                                 z3="-1.93872462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.83449598"
                                 y3="-7.20994118"
                                 z3="-0.41017364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.43269253"
                                 y3="-4.16125681"
                                 z3="-3.34890183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.74477096"
                                 y3="-6.49877389"
                                 z3="-2.59914855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1148,1.8065,1.0553;-.4978,2.1056,-1.0747;-.808,-3.1293,.4639;-3.9992,1.625,2.6754;2.2539,1.2349,.3138;2.2968,2.6402,-.1872;1.1377,2.208,.6761;1.9993,.1176,-.6685;3.1538,.8338,1.4577;3.2896,3.6222,.3218;-.2033,2.0531,.087;3.0463,4.908,.579;1.7044,5.5491,.3974;4.1272,5.8229,1.0699;-2.4097,1.4559,.6082;-2.4619,.0594,.026;-3.2813,1.5527,1.7819;-1.6095,-.9255,.5033;-3.3668,-.2276,-.9835;-1.6588,-2.1966,-.0467;-3.426,-1.5101,-1.5064;-2.5753,-2.5005,-1.0467;-.1645,-3.9875,-.3823;.0073,-5.2946,.0488;.3501,-3.5737,-1.6054;.7007,-6.1913,-.7493;1.0327,-4.4843,-2.3969;1.2102,-5.7944,-1.9767;2.0394,2.7464,-1.2388;1.1404,2.539,1.7086;1.5269,-.7374,-.1802;1.3678,.4224,-1.5005;2.9475,-.2285,-1.0839;2.7267,-.0097,2.0022;4.1324,.5231,1.0861;3.3114,1.6441,2.1691;4.3017,3.2528,.4613;1.3248,5.9337,1.3474;1.7803,6.4076,-.2742;.9594,4.8733,-.0159;5.0777,5.306,1.1952;4.2842,6.6517,.3754;3.8569,6.2689,2.0302;-2.7717,2.1707,-.1392;-.899,-.7206,1.2939;-4.0211,.5452,-1.3666;-4.1371,-1.7402,-2.2882;-2.6214,-3.4976,-1.4646;-.3973,-5.5983,1.0052;.2243,-2.5513,-1.9387;.8345,-7.2099,-.4102;1.4327,-4.1613,-3.3489;1.7448,-6.4988,-2.5991;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.114847"
                        y3="1.806478"
                        z3="1.055342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.4978"
                        y3="2.105634"
                        z3="-1.074672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.807994"
                        y3="-3.129288"
                        z3="0.463853"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.999188"
                        y3="1.624976"
                        z3="2.675388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.253862"
                        y3="1.234914"
                        z3="0.313802"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.296814"
                        y3="2.640225"
                        z3="-0.187154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.137719"
                        y3="2.207974"
                        z3="0.676067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.999311"
                        y3="0.117569"
                        z3="-0.668538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.15381"
                        y3="0.833757"
                        z3="1.457651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.289609"
                        y3="3.622175"
                        z3="0.321782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.203344"
                        y3="2.053116"
                        z3="0.08701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.046286"
                        y3="4.908034"
                        z3="0.578958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.704409"
                        y3="5.549064"
                        z3="0.39736"/>
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                        id="a14"
                        x3="4.127151"
                        y3="5.822946"
                        z3="1.069914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.409686"
                        y3="1.45588"
                        z3="0.608206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.461933"
                        y3="0.05937"
                        z3="0.025973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.281257"
                        y3="1.552666"
                        z3="1.781914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.609538"
                        y3="-0.925504"
                        z3="0.503319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.366823"
                        y3="-0.22756"
                        z3="-0.98347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.658774"
                        y3="-2.196594"
                        z3="-0.046709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.425987"
                        y3="-1.510058"
                        z3="-1.506354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.575273"
                        y3="-2.500465"
                        z3="-1.046737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.164517"
                        y3="-3.987496"
                        z3="-0.38232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.007297"
                        y3="-5.29465"
                        z3="0.048774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.350054"
                        y3="-3.573684"
                        z3="-1.605423"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.700699"
                        y3="-6.191312"
                        z3="-0.749341"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.032679"
                        y3="-4.484345"
                        z3="-2.396907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.210228"
                        y3="-5.794396"
                        z3="-1.976675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.039435"
                        y3="2.746426"
                        z3="-1.238782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.14045"
                        y3="2.538993"
                        z3="1.708629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.526872"
                        y3="-0.737385"
                        z3="-0.180226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.367847"
                        y3="0.422441"
                        z3="-1.500527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.947514"
                        y3="-0.228465"
                        z3="-1.083859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.726678"
                        y3="-0.009727"
                        z3="2.002209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.132395"
                        y3="0.523121"
                        z3="1.086073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.31141"
                        y3="1.644145"
                        z3="2.169056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.301714"
                        y3="3.252838"
                        z3="0.461288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.324839"
                        y3="5.933729"
                        z3="1.347363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.780316"
                        y3="6.40756"
                        z3="-0.274207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.959395"
                        y3="4.873294"
                        z3="-0.015853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.077659"
                        y3="5.306012"
                        z3="1.195244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.284168"
                        y3="6.651695"
                        z3="0.375392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.856926"
                        y3="6.268919"
                        z3="2.030179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.771708"
                        y3="2.170742"
                        z3="-0.139219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.898958"
                        y3="-0.720632"
                        z3="1.293855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.021059"
                        y3="0.545197"
                        z3="-1.366562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.13707"
                        y3="-1.740204"
                        z3="-2.288152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.621434"
                        y3="-3.497623"
                        z3="-1.464604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397299"
                        y3="-5.59827"
                        z3="1.005231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.224312"
                        y3="-2.551261"
                        z3="-1.938725"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.834496"
                        y3="-7.209941"
                        z3="-0.410174"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.432693"
                        y3="-4.161257"
                        z3="-3.348902"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.744771"
                        y3="-6.498774"
                        z3="-2.599149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1148,1.8065,1.0553;-.4978,2.1056,-1.0747;-.808,-3.1293,.4639;-3.9992,1.625,2.6754;2.2539,1.2349,.3138;2.2968,2.6402,-.1872;1.1377,2.208,.6761;1.9993,.1176,-.6685;3.1538,.8338,1.4577;3.2896,3.6222,.3218;-.2033,2.0531,.087;3.0463,4.908,.579;1.7044,5.5491,.3974;4.1272,5.8229,1.0699;-2.4097,1.4559,.6082;-2.4619,.0594,.026;-3.2813,1.5527,1.7819;-1.6095,-.9255,.5033;-3.3668,-.2276,-.9835;-1.6588,-2.1966,-.0467;-3.426,-1.5101,-1.5064;-2.5753,-2.5005,-1.0467;-.1645,-3.9875,-.3823;.0073,-5.2946,.0488;.3501,-3.5737,-1.6054;.7007,-6.1913,-.7493;1.0327,-4.4843,-2.3969;1.2102,-5.7944,-1.9767;2.0394,2.7464,-1.2388;1.1404,2.539,1.7086;1.5269,-.7374,-.1802;1.3678,.4224,-1.5005;2.9475,-.2285,-1.0839;2.7267,-.0097,2.0022;4.1324,.5231,1.0861;3.3114,1.6441,2.1691;4.3017,3.2528,.4613;1.3248,5.9337,1.3474;1.7803,6.4076,-.2742;.9594,4.8733,-.0159;5.0777,5.306,1.1952;4.2842,6.6517,.3754;3.8569,6.2689,2.0302;-2.7717,2.1707,-.1392;-.899,-.7206,1.2939;-4.0211,.5452,-1.3666;-4.1371,-1.7402,-2.2882;-2.6214,-3.4976,-1.4646;-.3973,-5.5983,1.0052;.2243,-2.5513,-1.9387;.8345,-7.2099,-.4102;1.4327,-4.1613,-3.3489;1.7448,-6.4988,-2.5991;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08098908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.19950218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3713.28049127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6617.17835020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.89785893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85116996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77018087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000025561077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000025561077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000051122154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589919583122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1902 -524.7176 -523.3225 -392.6433 -283.5861 -282.9426 -281.8370 -281.6871 -280.8669 -280.6849 -280.6175 -280.2921 -280.2297 -280.1367 -280.1199 -280.1051 -280.1035 -280.0445 -280.0260 -280.0119 -279.9616 -279.9020 -279.8409 -279.5945 -279.5222 -279.5117 -279.4957 -279.4920 -34.1312 -33.1426 -31.5334 -28.1436 -27.6927 -27.3305 -26.8195 -25.4821 -25.3739 -24.4155 -23.8837 -23.7217 -23.4139 -23.2229 -22.4226 -22.1129 -22.1023 -21.0135 -20.7710 -20.1882 -19.9091 -19.2517 -18.8338 -18.4703 -18.1685 -17.5942 -17.3647 -17.1785 -16.7677 -16.4876 -16.3633 -16.1267 -16.0380 -15.8275 -15.6799 -15.3466 -15.1673 -15.0294 -14.8248 -14.6930 -14.5259 -14.4638 -14.2672 -14.1533 -13.8988 -13.8393 -13.6519 -13.3912 -13.2590 -13.2414 -13.2204 -13.0396 -12.9052 -12.7854 -12.6867 -12.6763 -12.6522 -12.3692 -12.2749 -12.1378 -12.0429 -11.9032 -11.8184 -11.3958 -10.8924 -10.6028 -10.3111 -9.7751 -9.6138 -9.5214 -8.9676 -8.6189 0.9027 1.2396 1.5531 1.7570 1.9003 2.3972 2.6656 2.8931 3.0823 3.2751 3.3962 3.5534 3.7160 3.9331 3.9512 4.0467 4.1740 4.4038 4.4465 4.5363 4.5793 4.6297 4.8594 4.9055 5.0763 5.1524 5.2107 5.3549 5.5163 5.6619 5.8159 5.8944 6.0145 6.0875 6.1237 6.1723 6.2972 6.4166 6.4649 6.5527 6.6130 6.7455 6.9021 7.0050 7.0854 7.3566 7.3825 7.4525 7.5432 7.6053 7.7000 7.7139 7.8945 7.9616 8.0179 8.0790 8.1980 8.3734 8.4183 8.5384 8.6109 8.7379 8.8321 8.8502 9.1019 9.1763 9.2384 9.4315 9.5325 9.6455 9.7750 9.8795 9.9968 10.1180 10.1558 10.2605 10.3616 10.4290 10.5385 10.5725 10.5979 10.8582 10.9657 11.0285 11.2215 11.2575 11.3962 11.4654 11.5429 11.7349 11.7846 11.9127 12.0257 12.0628 12.1819 12.2684 12.3055 12.3537 12.5038 12.6487 12.7180 12.8604 12.8766 12.9763 13.0187 13.1890 13.2456 13.3477 13.5068 13.5382 13.6378 13.7218 13.7890 13.8229 13.8873 13.9493 14.0909 14.1789 14.2724 14.3323 14.3976 14.4426 14.4680 14.6312 14.6977 14.7909 14.8017 14.9422 15.0026 15.0717 15.1043 15.2299 15.2992 15.3667 15.5195 15.5696 15.6206 15.7466 15.7767 15.8498 15.9342 16.0614 16.1078 16.1667 16.2544 16.3323 16.5344 16.7011 16.8177 16.8695 16.9345 17.1330 17.2615 17.4467 17.4524 17.6310 17.7287 17.8784 17.9652 18.1712 18.2088 18.4219 18.5244 18.5812 18.8415 19.0094 19.0911 19.1800 19.2905 19.4514 19.5580 19.5959 19.6969 19.8883 20.0914 20.2131 20.2844 20.4183 20.4952 20.6494 20.7767 20.8048 20.9580 21.0643 21.1907 21.2567 21.5254 21.6299 21.7088 21.7838 21.9790 21.9998 22.1754 22.2627 22.4478 22.7876 22.9986 23.1084 23.1277 23.2525 23.4780 23.5247 23.6119 23.7720 23.9118 24.0468 24.1693 24.2450 24.3791 24.5225 24.5794 24.7753 24.8304 25.0862 25.1817 25.2127 25.5083 25.6855 25.8572 25.9247 26.2247 26.4985 26.5305 26.5553 26.7149 26.8078 26.8328 27.1135 27.2406 27.4166 27.4588 27.5266 27.8388 27.9568 28.0111 28.1402 28.2356 28.3620 28.4809 28.6559 28.7334 28.8942 28.9377 29.0682 29.2000 29.3205 29.3853 29.4419 29.5221 29.6786 29.7248 29.8062 30.0088 30.2834 30.4387 30.5761 30.7388 30.7794 30.9660 31.1476 31.1929 31.3870 31.4728 31.5114 31.6630 31.7033 31.8235 32.1288 32.1776 32.2301 32.3842 32.4803 32.7007 32.8072 32.8915 33.0339 33.0879 33.2127 33.2512 33.3594 33.4931 33.6263 33.7549 34.0239 34.1889 34.2818 34.4294 34.5131 34.7306 34.8983 34.9350 34.9989 35.1961 35.3670 35.4208 35.4588 35.7958 35.8450 35.9558 36.0959 36.1652 36.3178 36.3701 36.3912 36.6811 36.8740 37.0117 37.2006 37.3150 37.4967 37.6007 37.6729 37.7542 37.7951 37.8505 37.9988 38.0827 38.1906 38.2057 38.3721 38.4974 38.5159 38.7008 38.8077 38.8814 39.0077 39.1905 39.2858 39.4088 39.5361 39.8094 39.9332 40.0582 40.1659 40.2835 40.3399 40.5496 40.5889 40.6611 40.8236 41.0374 41.1689 41.2483 41.2594 41.3573 41.5502 41.7559 41.9105 42.0917 42.1867 42.2530 42.3316 42.4327 42.6302 42.6603 42.7211 42.7728 43.0441 43.1460 43.2482 43.3255 43.4390 43.5321 43.6445 43.8086 43.8505 44.0995 44.2262 44.4575 44.6005 44.8355 44.9100 44.9465 44.9703 45.2844 45.4082 45.4976 45.5287 45.6165 45.7342 45.9006 45.9522 46.0951 46.1938 46.2924 46.4664 46.5335 46.7328 46.7812 46.8865 46.9800 47.0923 47.1119 47.4261 47.6485 47.8941 48.0578 48.1243 48.2275 48.3370 48.4930 48.6034 48.8745 49.0069 49.2505 49.3573 49.6704 49.8533 49.9290 50.1157 50.2355 50.5955 50.6928 50.8929 51.1463 51.3084 51.6099 51.7421 51.9309 52.0552 52.1837 52.4283 52.6786 52.9150 53.3775 53.5124 53.7791 54.0385 54.3715 54.4657 54.5837 54.8228 55.0881 55.4993 55.5340 56.0214 56.1050 56.2168 56.4598 56.6067 56.7692 56.8789 56.9890 57.1465 57.5340 57.5555 57.8259 58.0014 58.1943 58.5488 58.6116 58.6867 58.9906 59.1198 59.4658 59.5848 59.6700 60.0050 60.3712 60.5622 60.9811 61.2524 61.5955 61.7205 61.9406 62.2515 62.6123 62.7658 62.9667 63.2072 63.6995 63.8257 63.9230 64.2356 64.3055 64.5430 64.6897 64.8813 65.0384 65.1983 65.5301 65.6834 65.8669 66.2251 66.4763 66.7279 66.9145 67.2163 67.2579 67.3616 67.7167 67.8724 68.1624 68.2753 68.4762 68.7253 69.0670 69.3441 69.6112 69.7037 70.1114 70.1340 70.5369 70.7888 70.9380 70.9847 71.2151 71.4204 71.8011 72.0414 72.3266 72.5224 72.7035 73.0480 73.1293 73.1715 73.3369 73.5773 73.8006 74.0031 74.3557 74.5044 74.5931 74.6964 74.9794 75.0192 75.2683 75.3502 75.5866 75.7952 76.0922 76.2351 76.4027 76.4536 76.5269 76.7338 76.8538 76.9342 76.9586 77.4202 77.5354 77.7291 77.8352 77.9908 78.0116 78.1793 78.3300 78.4263 78.6080 78.7568 78.9379 78.9600 79.1946 79.2662 79.3208 79.3993 79.4755 79.6429 79.6706 79.8113 79.9410 80.1164 80.2524 80.3760 80.4267 80.5094 80.7911 80.9088 81.0811 81.0973 81.3841 81.5577 81.6898 81.7359 81.9562 81.9866 82.1360 82.1835 82.2168 82.4247 82.5793 82.7505 82.9193 82.9607 83.1341 83.2547 83.3288 83.4335 83.6307 83.7093 83.8638 83.9911 84.0673 84.3498 84.3828 84.5735 84.7607 84.8072 84.8240 84.9351 85.0622 85.1607 85.3111 85.4125 85.5226 85.5612 85.6032 85.7413 85.7523 85.8884 86.0373 86.2151 86.2407 86.3249 86.4915 86.5428 86.7255 86.8789 86.8836 87.0083 87.2723 87.3168 87.5904 87.6619 87.8075 87.9891 88.0501 88.1707 88.3023 88.4406 88.4641 88.6048 88.6486 88.8343 88.8725 89.0688 89.2072 89.3751 89.4517 89.5082 89.6606 89.8137 89.8996 89.9948 90.1598 90.3794 90.4656 90.5813 90.6613 90.7918 91.0822 91.1908 91.2235 91.4309 91.5571 91.6300 91.9235 92.0138 92.0810 92.1946 92.3733 92.5068 92.5682 92.6083 92.6270 92.7769 92.8317 93.0598 93.1248 93.1294 93.2840 93.3247 93.4575 93.5854 93.7462 93.8051 93.9136 94.0955 94.1403 94.3082 94.5216 94.7249 94.7720 94.9140 94.9692 95.2675 95.3231 95.4103 95.4578 95.5933 95.7123 95.8778 96.0334 96.1650 96.3699 96.5760 96.6282 96.6657 96.7517 97.0696 97.1034 97.1855 97.3056 97.4317 97.5224 97.6992 97.7466 97.8793 98.0264 98.0682 98.3029 98.5514 98.6356 98.8187 98.9557 99.0471 99.1260 99.2720 99.3541 99.4594 99.5529 99.7140 99.8208 99.9046 99.9712 100.2303 100.2692 100.5767 100.6056 100.7136 100.9058 101.1546 101.3426 101.4830 101.6873 101.8041 101.9647 102.1483 102.2747 102.4926 102.7482 102.7934 102.8810 103.1823 103.2417 103.5276 103.6780 104.0098 104.2567 104.3585 104.5509 104.7281 104.9916 105.0818 105.1497 105.3365 105.3725 105.4890 105.6114 105.7687 105.7844 105.9537 106.0603 106.1300 106.2234 106.3079 106.4038 106.5380 106.6077 106.8216 107.1183 107.1649 107.3296 107.5077 107.5603 107.6904 107.8107 108.1392 108.2791 108.4012 108.5081 108.6176 108.6819 108.9147 109.0685 109.1720 109.2690 109.4506 109.4674 109.6670 109.7194 109.9092 110.1610 110.3148 110.4414 110.6101 110.7448 110.8689 110.9488 111.0295 111.2234 111.3819 111.5430 111.6732 111.7942 111.8831 112.1796 112.2244 112.4996 112.6328 112.7036 112.8904 113.1246 113.3785 113.4472 113.4919 113.9511 114.0648 114.1819 114.3191 114.3997 114.5111 114.6092 114.6386 114.8249 114.8988 115.1201 115.2448 115.3832 115.5246 115.6759 115.7363 115.9356 116.0271 116.2173 116.2459 116.5313 116.6213 116.7722 116.8780 116.9609 117.0353 117.1311 117.2260 117.4487 117.6295 117.6628 117.8799 118.0039 118.0234 118.1979 118.2397 118.3375 118.4104 118.4680 118.7211 118.8779 118.9607 119.0881 119.3811 119.5332 119.6525 119.7317 119.9909 120.1071 120.2041 120.3749 120.4605 120.7025 120.8484 120.8866 121.3139 121.4577 121.5862 121.9114 121.9877 122.0322 122.1570 122.6014 122.7471 122.9042 123.0533 123.2883 123.4250 123.6370 123.8450 124.1586 124.4019 124.8960 125.0150 125.1678 125.3463 125.4277 125.8561 126.1737 126.3186 126.5273 126.5556 126.7309 127.0779 127.2045 127.6308 127.7344 127.9809 128.2632 128.3146 128.6291 128.8279 128.9491 129.1011 129.2166 129.5322 129.6103 129.8034 129.9693 130.1079 130.1490 130.2387 130.2715 130.4627 130.5944 130.7435 130.8412 130.9654 131.3328 131.4193 131.4914 131.8287 131.9372 132.0785 132.2363 132.6458 132.9410 132.9956 133.3364 133.4514 133.6666 133.9787 134.3855 134.4640 134.6400 134.8291 134.9676 135.1132 135.2717 135.5311 135.7463 136.1512 136.6095 136.7100 136.8628 137.6890 137.9510 138.0145 138.1715 138.4255 138.4443 138.9521 139.1259 139.4084 139.8483 140.0802 140.3775 140.5338 140.9774 141.1442 141.3373 141.4339 141.4721 141.8806 142.4381 142.6934 142.7696 143.2053 143.5911 143.9127 144.0597 144.2007 144.2872 144.4782 144.5477 144.8051 145.0313 145.2155 145.2491 145.3669 145.6315 145.7995 145.9659 146.0754 146.1868 146.4242 146.5959 147.0546 147.2775 147.4539 147.6690 147.8028 147.9385 148.0457 148.2531 148.3518 148.5115 148.8517 149.0710 149.2657 149.6488 149.6897 149.8957 150.0246 150.1067 150.2559 150.4098 150.7733 151.0065 151.0983 151.5748 151.6433 151.8841 152.4745 152.8060 152.9330 153.1551 153.4988 153.8392 154.5820 154.6523 154.7739 155.1020 155.2898 155.5948 155.8225 156.4647 156.5007 156.8237 157.1161 157.2715 157.3682 157.5947 157.7763 158.2481 158.8159 159.2565 159.2666 159.5086 159.5914 159.8477 160.3291 160.6386 160.8230 160.9065 161.1834 161.4004 161.8165 163.1526 164.1306 164.5028 165.0970 165.9518 166.8846 167.9948 169.3122 170.0308 171.9773 172.3155 172.5194 173.6852 174.5669 175.7094 177.5697 178.3848 179.2794 180.8042 182.3462 185.4491 186.6003 187.3769 187.5586 189.5207 189.9693 192.1094 192.3192 193.3124 195.8788 196.5440 199.1371 202.1646 204.9975 206.5787 207.2383 618.2829 620.8746 621.0387 626.1901 631.1455 631.4011 631.7082 632.4281 633.7946 634.3555 635.1957 636.5356 636.8855 638.1252 638.9613 642.0449 642.3140 643.0484 644.6621 648.1778 650.5603 651.4923 657.5419 658.2052 876.4279 1202.5410 1213.1733 1215.6247</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.269195 -0.354762 -0.301715 -0.000181 0.139798 -0.004967 -0.135317 -0.265890 -0.270941 -0.248454 0.301623 -0.007701 -0.221561 -0.210679 0.308499 0.087320 -0.253877 -0.236151 -0.159767 0.199702 -0.100391 -0.147002 0.251264 -0.211110 -0.157836 -0.092903 -0.135478 -0.138695 0.108472 0.095621 0.076582 0.102699 0.095743 0.095185 0.092146 0.088125 0.094944 0.089864 0.091766 0.079961 0.078919 0.088309 0.085911 0.125184 0.133499 0.106710 0.129154 0.136020 0.127748 0.133618 0.126606 0.127329 0.126254</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2692 8.3548 8.3017 7.0002 5.8602 6.0050 6.1353 6.2659 6.2709 6.2485 5.6984 6.0077 6.2216 6.2107 5.6915 5.9127 6.2539 6.2362 6.1598 5.8003 6.1004 6.1470 5.7487 6.2111 6.1578 6.0929 6.1355 6.1387 0.8915 0.9044 0.9234 0.8973 0.9043 0.9048 0.9079 0.9119 0.9051 0.9101 0.9082 0.9200 0.9211 0.9117 0.9141 0.8748 0.8665 0.8933 0.8708 0.8640 0.8723 0.8664 0.8734 0.8727 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2692 -0.3548 -0.3017 -0.0002 0.1398 -0.0050 -0.1353 -0.2659 -0.2709 -0.2485 0.3016 -0.0077 -0.2216 -0.2107 0.3085 0.0873 -0.2539 -0.2362 -0.1598 0.1997 -0.1004 -0.1470 0.2513 -0.2111 -0.1578 -0.0929 -0.1355 -0.1387 0.1085 0.0956 0.0766 0.1027 0.0957 0.0952 0.0921 0.0881 0.0949 0.0899 0.0918 0.0800 0.0789 0.0883 0.0859 0.1252 0.1335 0.1067 0.1292 0.1360 0.1277 0.1336 0.1266 0.1273 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1031 2.1441 2.0922 3.1230 3.7483 3.8209 3.8327 3.8937 3.9036 3.9046 4.2334 3.7439 3.9368 3.9418 3.8230 3.6484 4.0150 4.0281 4.0562 3.8858 3.9534 3.9573 3.7733 4.0454 3.9160 3.9395 3.9792 3.9579 1.0231 1.0294 1.0059 1.0139 1.0059 1.0071 1.0012 1.0049 1.0098 1.0010 1.0023 1.0177 1.0097 0.9987 0.9996 1.0180 1.0244 1.0125 1.0004 1.0015 1.0135 1.0027 0.9987 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1031 2.1441 2.0922 3.1230 3.7483 3.8209 3.8327 3.8937 3.9036 3.9046 4.2334 3.7439 3.9368 3.9418 3.8230 3.6484 4.0150 4.0281 4.0562 3.8858 3.9534 3.9573 3.7733 4.0454 3.9160 3.9395 3.9792 3.9579 1.0231 1.0294 1.0059 1.0139 1.0059 1.0071 1.0012 1.0049 1.0098 1.0010 1.0023 1.0177 1.0097 0.9987 0.9996 1.0180 1.0244 1.0125 1.0004 1.0015 1.0135 1.0027 0.9987 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1082 0.8800 1.9924 0.9774 0.9474 3.0599 0.9649 0.8490 0.9537 0.9273 0.9262 0.9535 0.9998 1.0092 1.0168 0.9916 0.9842 0.9887 0.9898 0.9952 0.9927 1.8682 0.9961 0.9619 0.9649 0.9867 0.9846 0.9976 0.9974 0.9840 0.9830 0.9007 0.9269 1.0041 1.3541 1.4032 1.4307 0.9646 1.4578 0.9693 1.3899 1.4309 0.9706 0.9626 1.4248 1.3409 1.4493 0.9700 1.4420 0.9696 1.4245 0.9754 1.4385 0.9719 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027542886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108531970794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.39670 -27.09945 1.29725 15.58304 -15.95030 -0.36727 -2.78152 1.72253 -1.05899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
