<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.521975"
                        y3="1.162098"
                        z3="1.554685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.77808"
                        y3="2.625151"
                        z3="-0.119969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.01211"
                        y3="-3.760674"
                        z3="-0.008199"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.672686"
                        y3="-0.020184"
                        z3="3.777399"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.344257"
                        y3="2.443426"
                        z3="-0.277242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.978878"
                        y3="3.65571"
                        z3="0.52175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.374809"
                        y3="2.308654"
                        z3="0.88406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.857244"
                        y3="2.356551"
                        z3="-1.703725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.691467"
                        y3="1.788047"
                        z3="-0.083107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.902649"
                        y3="4.305548"
                        z3="1.468371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.066724"
                        y3="2.084072"
                        z3="0.682754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.015883"
                        y3="5.613009"
                        z3="1.714882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.202576"
                        y3="6.686867"
                        z3="1.059111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.013581"
                        y3="6.1170"
                        z3="2.715475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.882809"
                        y3="0.773811"
                        z3="1.417189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.033357"
                        y3="-0.32089"
                        z3="0.389434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.309665"
                        y3="0.328445"
                        z3="2.745278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.455814"
                        y3="-1.560877"
                        z3="0.621532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.70573"
                        y3="-0.071247"
                        z3="-0.797915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.565335"
                        y3="-2.563113"
                        z3="-0.331266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.815039"
                        y3="-1.081843"
                        z3="-1.740159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.253786"
                        y3="-2.328682"
                        z3="-1.517454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.694126"
                        y3="-4.662488"
                        z3="-0.98541"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.173967"
                        y3="-4.333043"
                        z3="-2.018619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.218154"
                        y3="-5.941335"
                        z3="-0.882251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.509936"
                        y3="-5.297574"
                        z3="-2.955237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.866192"
                        y3="-6.900412"
                        z3="-1.820681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.007453"
                        y3="-6.582227"
                        z3="-2.861472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.280729"
                        y3="4.312994"
                        z3="0.015619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.779561"
                        y3="1.824927"
                        z3="1.765858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.924632"
                        y3="2.888823"
                        z3="-1.869893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.609578"
                        y3="2.786305"
                        z3="-2.367623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.707994"
                        y3="1.317567"
                        z3="-2.00376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.015819"
                        y3="1.771421"
                        z3="0.956441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.661007"
                        y3="0.753902"
                        z3="-0.430193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.456771"
                        y3="2.311327"
                        z3="-0.658816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.554156"
                        y3="3.639889"
                        z3="2.026769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851559"
                        y3="7.396972"
                        z3="0.540639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.480268"
                        y3="6.314785"
                        z3="0.33637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.652175"
                        y3="7.26114"
                        z3="1.808376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.589742"
                        y3="5.309516"
                        z3="3.165459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.717225"
                        y3="6.813469"
                        z3="2.252643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.518739"
                        y3="6.664923"
                        z3="3.521285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.502808"
                        y3="1.631046"
                        z3="1.137476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.929185"
                        y3="-1.767003"
                        z3="1.545765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.132218"
                        y3="0.904178"
                        z3="-0.988507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.347034"
                        y3="-0.900325"
                        z3="-2.664361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.359257"
                        y3="-3.108633"
                        z3="-2.2597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.587234"
                        y3="-3.334652"
                        z3="-2.08678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.888294"
                        y3="-6.179527"
                        z3="-0.066786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.187848"
                        y3="-5.043556"
                        z3="-3.759296"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.271794"
                        y3="-7.900041"
                        z3="-1.737596"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.262039"
                        y3="-7.331658"
                        z3="-3.59314"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.522,1.1621,1.5547;-.7781,2.6252,-.12;-1.0121,-3.7607,-.0082;-2.6727,-.0202,3.7774;2.3443,2.4434,-.2772;1.9789,3.6557,.5218;1.3748,2.3087,.8841;1.8572,2.3566,-1.7037;3.6915,1.788,-.0831;2.9026,4.3055,1.4684;-.0667,2.0841,.6828;3.0159,5.613,1.7149;2.2026,6.6869,1.0591;4.0136,6.117,2.7155;-1.8828,.7738,1.4172;-2.0334,-.3209,.3894;-2.3097,.3284,2.7453;-1.4558,-1.5609,.6215;-2.7057,-.0712,-.7979;-1.5653,-2.5631,-.3313;-2.815,-1.0818,-1.7402;-2.2538,-2.3287,-1.5175;-.6941,-4.6625,-.9854;.174,-4.333,-2.0186;-1.2182,-5.9413,-.8823;.5099,-5.2976,-2.9552;-.8662,-6.9004,-1.8207;-.0075,-6.5822,-2.8615;1.2807,4.313,.0156;1.7796,1.8249,1.7659;.9246,2.8888,-1.8699;2.6096,2.7863,-2.3676;1.708,1.3176,-2.0038;4.0158,1.7714,.9564;3.661,.7539,-.4302;4.4568,2.3113,-.6588;3.5542,3.6399,2.0268;2.8516,7.397,.5406;1.4803,6.3148,.3364;1.6522,7.2611,1.8084;4.5897,5.3095,3.1655;4.7172,6.8135,2.2526;3.5187,6.6649,3.5213;-2.5028,1.631,1.1375;-.9292,-1.767,1.5458;-3.1322,.9042,-.9885;-3.347,-.9003,-2.6644;-2.3593,-3.1086,-2.2597;.5872,-3.3347,-2.0868;-1.8883,-6.1795,-.0668;1.1878,-5.0436,-3.7593;-1.2718,-7.9,-1.7376;.262,-7.3317,-3.5931;</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">2409.0530681853 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.048e-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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.521975"
                                 y3="1.16209843"
                                 z3="1.55468549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77807992"
                                 y3="2.62515111"
                                 z3="-0.11996857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01211031"
                                 y3="-3.76067377"
                                 z3="-0.00819853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.67268591"
                                 y3="-0.02018443"
                                 z3="3.77739929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.34425678"
                                 y3="2.44342648"
                                 z3="-0.27724238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97887802"
                                 y3="3.65570955"
                                 z3="0.52174971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37480901"
                                 y3="2.30865422"
                                 z3="0.88406004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.85724366"
                                 y3="2.35655088"
                                 z3="-1.70372453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.69146732"
                                 y3="1.78804719"
                                 z3="-0.08310732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90264926"
                                 y3="4.30554779"
                                 z3="1.46837085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.0667244"
                                 y3="2.08407167"
                                 z3="0.68275441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.01588292"
                                 y3="5.61300861"
                                 z3="1.71488244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20257598"
                                 y3="6.68686651"
                                 z3="1.05911138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.01358057"
                                 y3="6.11700046"
                                 z3="2.71547524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88280947"
                                 y3="0.77381097"
                                 z3="1.4171894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03335662"
                                 y3="-0.32088996"
                                 z3="0.38943428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30966499"
                                 y3="0.32844508"
                                 z3="2.74527768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45581428"
                                 y3="-1.56087672"
                                 z3="0.62153177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.7057301"
                                 y3="-0.07124703"
                                 z3="-0.79791542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56533502"
                                 y3="-2.56311301"
                                 z3="-0.33126578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.81503869"
                                 y3="-1.08184347"
                                 z3="-1.74015863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25378595"
                                 y3="-2.32868221"
                                 z3="-1.51745365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69412645"
                                 y3="-4.66248803"
                                 z3="-0.98541023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.17396709"
                                 y3="-4.33304328"
                                 z3="-2.01861866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.21815402"
                                 y3="-5.94133506"
                                 z3="-0.88225122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.50993626"
                                 y3="-5.29757437"
                                 z3="-2.95523701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.86619204"
                                 y3="-6.90041211"
                                 z3="-1.82068064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00745343"
                                 y3="-6.58222691"
                                 z3="-2.86147238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.28072945"
                                 y3="4.3129944"
                                 z3="0.01561851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.77956064"
                                 y3="1.8249272"
                                 z3="1.76585787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.92463223"
                                 y3="2.88882256"
                                 z3="-1.86989276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.60957817"
                                 y3="2.78630495"
                                 z3="-2.36762257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70799375"
                                 y3="1.31756699"
                                 z3="-2.00376011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01581946"
                                 y3="1.77142059"
                                 z3="0.9564412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.661007"
                                 y3="0.75390176"
                                 z3="-0.43019324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45677108"
                                 y3="2.31132709"
                                 z3="-0.65881575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.55415551"
                                 y3="3.63988856"
                                 z3="2.02676912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85155887"
                                 y3="7.39697221"
                                 z3="0.54063876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48026761"
                                 y3="6.31478516"
                                 z3="0.3363699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.65217523"
                                 y3="7.26113951"
                                 z3="1.80837604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.58974194"
                                 y3="5.30951586"
                                 z3="3.16545864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.71722492"
                                 y3="6.81346908"
                                 z3="2.25264266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.51873858"
                                 y3="6.66492308"
                                 z3="3.52128454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.50280766"
                                 y3="1.63104614"
                                 z3="1.1374764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.92918529"
                                 y3="-1.76700256"
                                 z3="1.54576487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.13221825"
                                 y3="0.90417814"
                                 z3="-0.98850708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34703447"
                                 y3="-0.90032481"
                                 z3="-2.66436137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.35925652"
                                 y3="-3.10863335"
                                 z3="-2.25970003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.58723363"
                                 y3="-3.33465154"
                                 z3="-2.08677977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.88829377"
                                 y3="-6.1795271"
                                 z3="-0.06678615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.18784849"
                                 y3="-5.04355573"
                                 z3="-3.75929615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.27179375"
                                 y3="-7.90004098"
                                 z3="-1.73759615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.26203928"
                                 y3="-7.33165775"
                                 z3="-3.59313962">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.522,1.1621,1.5547;-.7781,2.6252,-.12;-1.0121,-3.7607,-.0082;-2.6727,-.0202,3.7774;2.3443,2.4434,-.2772;1.9789,3.6557,.5217;1.3748,2.3087,.8841;1.8572,2.3566,-1.7037;3.6915,1.788,-.0831;2.9026,4.3055,1.4684;-.0667,2.0841,.6828;3.0159,5.613,1.7149;2.2026,6.6869,1.0591;4.0136,6.117,2.7155;-1.8828,.7738,1.4172;-2.0334,-.3209,.3894;-2.3097,.3284,2.7453;-1.4558,-1.5609,.6215;-2.7057,-.0712,-.7979;-1.5653,-2.5631,-.3313;-2.815,-1.0818,-1.7402;-2.2538,-2.3287,-1.5175;-.6941,-4.6625,-.9854;.174,-4.333,-2.0186;-1.2182,-5.9413,-.8823;.5099,-5.2976,-2.9552;-.8662,-6.9004,-1.8207;-.0075,-6.5822,-2.8615;1.2807,4.313,.0156;1.7796,1.8249,1.7659;.9246,2.8888,-1.8699;2.6096,2.7863,-2.3676;1.708,1.3176,-2.0038;4.0158,1.7714,.9564;3.661,.7539,-.4302;4.4568,2.3113,-.6588;3.5542,3.6399,2.0268;2.8516,7.397,.5406;1.4803,6.3148,.3364;1.6522,7.2611,1.8084;4.5897,5.3095,3.1655;4.7172,6.8135,2.2526;3.5187,6.6649,3.5213;-2.5028,1.631,1.1375;-.9292,-1.767,1.5458;-3.1322,.9042,-.9885;-3.347,-.9003,-2.6644;-2.3593,-3.1086,-2.2597;.5872,-3.3347,-2.0868;-1.8883,-6.1795,-.0668;1.1878,-5.0436,-3.7593;-1.2718,-7.9,-1.7376;.262,-7.3317,-3.5931;</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>
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                        id="a1"
                        x3="-0.521975"
                        y3="1.162098"
                        z3="1.554685"/>
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                        id="a2"
                        x3="-0.77808"
                        y3="2.625151"
                        z3="-0.119969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.01211"
                        y3="-3.760674"
                        z3="-0.008199"/>
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                        id="a4"
                        x3="-2.672686"
                        y3="-0.020184"
                        z3="3.777399"/>
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                        id="a5"
                        x3="2.344257"
                        y3="2.443426"
                        z3="-0.277242"/>
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                        id="a6"
                        x3="1.978878"
                        y3="3.65571"
                        z3="0.52175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.374809"
                        y3="2.308654"
                        z3="0.88406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.857244"
                        y3="2.356551"
                        z3="-1.703725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.691467"
                        y3="1.788047"
                        z3="-0.083107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.902649"
                        y3="4.305548"
                        z3="1.468371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.066724"
                        y3="2.084072"
                        z3="0.682754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.015883"
                        y3="5.613009"
                        z3="1.714882"/>
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                        id="a13"
                        x3="2.202576"
                        y3="6.686867"
                        z3="1.059111"/>
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                        id="a14"
                        x3="4.013581"
                        y3="6.1170"
                        z3="2.715475"/>
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                        id="a15"
                        x3="-1.882809"
                        y3="0.773811"
                        z3="1.417189"/>
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                        id="a16"
                        x3="-2.033357"
                        y3="-0.32089"
                        z3="0.389434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.309665"
                        y3="0.328445"
                        z3="2.745278"/>
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                        id="a18"
                        x3="-1.455814"
                        y3="-1.560877"
                        z3="0.621532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.70573"
                        y3="-0.071247"
                        z3="-0.797915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.565335"
                        y3="-2.563113"
                        z3="-0.331266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.815039"
                        y3="-1.081843"
                        z3="-1.740159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.253786"
                        y3="-2.328682"
                        z3="-1.517454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.694126"
                        y3="-4.662488"
                        z3="-0.98541"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.173967"
                        y3="-4.333043"
                        z3="-2.018619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.218154"
                        y3="-5.941335"
                        z3="-0.882251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.509936"
                        y3="-5.297574"
                        z3="-2.955237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.866192"
                        y3="-6.900412"
                        z3="-1.820681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.007453"
                        y3="-6.582227"
                        z3="-2.861472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.280729"
                        y3="4.312994"
                        z3="0.015619"/>
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                        id="a30"
                        x3="1.779561"
                        y3="1.824927"
                        z3="1.765858"/>
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                        id="a31"
                        x3="0.924632"
                        y3="2.888823"
                        z3="-1.869893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.609578"
                        y3="2.786305"
                        z3="-2.367623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.707994"
                        y3="1.317567"
                        z3="-2.00376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.015819"
                        y3="1.771421"
                        z3="0.956441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.661007"
                        y3="0.753902"
                        z3="-0.430193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.456771"
                        y3="2.311327"
                        z3="-0.658816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.554156"
                        y3="3.639889"
                        z3="2.026769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851559"
                        y3="7.396972"
                        z3="0.540639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.480268"
                        y3="6.314785"
                        z3="0.33637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.652175"
                        y3="7.26114"
                        z3="1.808376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.589742"
                        y3="5.309516"
                        z3="3.165459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.717225"
                        y3="6.813469"
                        z3="2.252643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.518739"
                        y3="6.664923"
                        z3="3.521285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.502808"
                        y3="1.631046"
                        z3="1.137476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.929185"
                        y3="-1.767003"
                        z3="1.545765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.132218"
                        y3="0.904178"
                        z3="-0.988507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.347034"
                        y3="-0.900325"
                        z3="-2.664361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.359257"
                        y3="-3.108633"
                        z3="-2.2597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.587234"
                        y3="-3.334652"
                        z3="-2.08678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.888294"
                        y3="-6.179527"
                        z3="-0.066786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.187848"
                        y3="-5.043556"
                        z3="-3.759296"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.271794"
                        y3="-7.900041"
                        z3="-1.737596"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.262039"
                        y3="-7.331658"
                        z3="-3.59314"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.522,1.1621,1.5547;-.7781,2.6252,-.12;-1.0121,-3.7607,-.0082;-2.6727,-.0202,3.7774;2.3443,2.4434,-.2772;1.9789,3.6557,.5218;1.3748,2.3087,.8841;1.8572,2.3566,-1.7037;3.6915,1.788,-.0831;2.9026,4.3055,1.4684;-.0667,2.0841,.6828;3.0159,5.613,1.7149;2.2026,6.6869,1.0591;4.0136,6.117,2.7155;-1.8828,.7738,1.4172;-2.0334,-.3209,.3894;-2.3097,.3284,2.7453;-1.4558,-1.5609,.6215;-2.7057,-.0712,-.7979;-1.5653,-2.5631,-.3313;-2.815,-1.0818,-1.7402;-2.2538,-2.3287,-1.5175;-.6941,-4.6625,-.9854;.174,-4.333,-2.0186;-1.2182,-5.9413,-.8823;.5099,-5.2976,-2.9552;-.8662,-6.9004,-1.8207;-.0075,-6.5822,-2.8615;1.2807,4.313,.0156;1.7796,1.8249,1.7659;.9246,2.8888,-1.8699;2.6096,2.7863,-2.3676;1.708,1.3176,-2.0038;4.0158,1.7714,.9564;3.661,.7539,-.4302;4.4568,2.3113,-.6588;3.5542,3.6399,2.0268;2.8516,7.397,.5406;1.4803,6.3148,.3364;1.6522,7.2611,1.8084;4.5897,5.3095,3.1655;4.7172,6.8135,2.2526;3.5187,6.6649,3.5213;-2.5028,1.631,1.1375;-.9292,-1.767,1.5458;-3.1322,.9042,-.9885;-3.347,-.9003,-2.6644;-2.3593,-3.1086,-2.2597;.5872,-3.3347,-2.0868;-1.8883,-6.1795,-.0668;1.1878,-5.0436,-3.7593;-1.2718,-7.9,-1.7376;.262,-7.3317,-3.5931;</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">-1210.08388625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.05306819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3619.13695444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6429.02942734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2809.89247290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85011861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76623236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999947049173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999947049173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999894098346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589119632909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7458 1.8654 2.6720 2.7804 2.8460 3.1373 3.2237 3.4612 3.5617 3.6572 3.8468 4.0574 4.2710 4.3293 4.4135 4.4839 4.5950 4.6622 4.8207 4.9332 4.9837 5.0726 5.2378 5.2576 5.3573 5.3966 5.6799 5.7015 5.7447 5.8824 5.9985 6.0346 6.1582 6.2002 6.2767 6.4432 6.5460 6.5897 6.6201 6.9111 7.0375 7.2031 7.2327 7.3459 7.4177 7.4931 7.6579 7.7407 7.7478 7.8335 7.9508 7.9850 8.0132 8.1347 8.2714 8.3015 8.3945 8.4981 8.5483 8.6586 8.7517 8.9125 8.9563 9.2589 9.2752 9.3437 9.3973 9.5948 9.7419 9.8286 9.9321 9.9464 10.2411 10.2599 10.4356 10.5014 10.6229 10.6869 10.8387 10.9426 10.9854 11.0458 11.1016 11.2523 11.3370 11.4544 11.5175 11.5954 11.6747 11.7749 11.8080 12.0427 12.1334 12.1703 12.2403 12.3840 12.4823 12.5551 12.6737 12.7557 12.8947 12.9720 13.0304 13.1392 13.1664 13.2297 13.3172 13.4039 13.5283 13.6305 13.7059 13.8086 13.8698 13.9313 14.0127 14.1219 14.1944 14.3277 14.3490 14.4408 14.6144 14.6934 14.6998 14.7232 14.8980 14.9724 15.0028 15.0421 15.1378 15.1993 15.2613 15.3350 15.4274 15.4895 15.5842 15.6790 15.7768 15.8406 15.9194 15.9573 16.1535 16.2158 16.3242 16.4212 16.5226 16.6712 16.7730 16.8633 17.0183 17.0819 17.1943 17.2628 17.4124 17.5270 17.5607 17.7715 17.8505 17.9200 18.0837 18.1716 18.5000 18.6030 18.6402 18.8512 18.9727 19.3081 19.4107 19.5491 19.6472 19.7302 19.8568 19.9515 20.0086 20.1735 20.2394 20.3047 20.3812 20.4878 20.6191 20.7452 20.8211 21.0437 21.1147 21.1967 21.3446 21.4498 21.6224 21.7112 21.7826 21.8672 22.0285 22.1610 22.2058 22.5884 22.7086 22.9720 23.0752 23.1544 23.2511 23.4129 23.5785 23.6268 23.8155 23.9693 24.1613 24.2619 24.2998 24.4617 24.4885 24.6530 24.7579 24.9105 25.0459 25.0782 25.2923 25.5781 25.7380 26.0946 26.1057 26.2093 26.3560 26.5510 26.6155 26.9459 27.0034 27.0730 27.1808 27.2134 27.4490 27.6131 27.7122 27.8891 27.9439 28.0824 28.1700 28.4450 28.4917 28.5019 28.6212 28.7024 28.8362 28.8758 29.0217 29.1385 29.2003 29.2568 29.3578 29.5709 29.6900 29.7742 29.9154 30.0167 30.2450 30.2934 30.3486 30.4386 30.4922 30.7654 30.7966 30.9065 31.1368 31.2315 31.4234 31.5555 31.6766 31.8498 32.0050 32.0421 32.2100 32.3614 32.5016 32.6671 32.7755 32.9637 32.9806 33.1187 33.1818 33.3489 33.5695 33.5925 33.7806 33.8180 34.0417 34.1908 34.3052 34.3879 34.6261 34.7576 34.8040 35.0169 35.1188 35.2452 35.3956 35.4428 35.6084 35.7058 35.9038 35.9906 36.0838 36.2534 36.3884 36.4643 36.5812 36.7550 36.8661 37.0069 37.0483 37.2871 37.3150 37.4425 37.5579 37.7650 37.7994 37.9417 38.0580 38.1951 38.2392 38.2597 38.4451 38.5722 38.6383 38.7130 38.7293 38.8825 39.0375 39.1120 39.1732 39.4129 39.6410 39.6981 39.7970 39.8788 40.1329 40.3263 40.4254 40.5052 40.7258 40.8473 40.8768 40.9492 41.0829 41.1850 41.4266 41.4953 41.6848 41.7486 41.9458 42.0613 42.1040 42.2084 42.4091 42.4572 42.5514 42.6069 42.7814 42.8951 43.0389 43.1426 43.1872 43.4698 43.6156 43.6574 43.7615 43.8017 43.9773 44.0709 44.1853 44.2059 44.3264 44.4472 44.5669 44.6729 44.8804 45.1430 45.1710 45.3261 45.4743 45.5819 45.7034 45.8595 45.9798 46.0544 46.1737 46.2570 46.4421 46.5643 46.7106 46.8901 46.9223 47.2059 47.2698 47.3944 47.4331 47.6636 47.7149 47.9045 48.1224 48.3190 48.4592 48.5876 48.6725 49.0162 49.0826 49.1980 49.3727 49.6459 49.7046 50.0095 50.1792 50.4567 50.5405 50.8905 51.1391 51.5065 51.6208 51.7418 51.9638 52.1074 52.2960 52.5274 52.5822 52.6889 53.0402 53.4497 53.6708 53.7287 54.1414 54.5450 54.6880 54.9279 55.1193 55.2522 55.4790 55.8441 55.9537 56.2212 56.3196 56.4934 56.8613 56.9916 57.1775 57.3246 57.4947 57.7600 58.0189 58.1787 58.4781 58.7774 58.9534 59.0408 59.3107 59.5128 59.6060 59.7585 59.8882 60.3021 60.3996 60.8619 61.2836 61.4292 61.6207 61.7021 61.9006 62.2217 62.5813 63.0265 63.0491 63.2256 63.4099 63.8628 63.9149 64.2686 64.3674 64.5760 64.8666 65.1060 65.3803 65.4475 65.6257 65.8158 66.0174 66.3893 66.5280 66.9065 67.0134 67.2404 67.2706 67.4142 67.7125 68.1092 68.2044 68.2361 68.7940 69.1385 69.3010 69.5154 69.6837 69.6949 70.0653 70.3590 70.5948 70.6802 70.9832 71.2086 71.5543 71.8793 72.0485 72.1698 72.2851 72.3830 72.6939 72.9299 73.2131 73.4101 73.6492 73.7934 73.8030 74.0519 74.4026 74.5749 74.6623 74.8213 74.8844 75.0910 75.2262 75.2637 75.5489 75.7994 76.0165 76.1354 76.3186 76.5451 76.8147 76.8552 77.0130 77.1056 77.3157 77.4067 77.6409 77.8773 77.9203 77.9471 78.1008 78.1956 78.4267 78.5121 78.6199 78.7377 78.8930 79.0209 79.0734 79.1791 79.2160 79.2433 79.4286 79.4803 79.5221 79.6639 79.7946 79.9944 80.1344 80.2586 80.4914 80.5104 80.7741 80.8167 81.0837 81.2238 81.2589 81.4007 81.6340 81.8095 81.8993 81.9610 82.1104 82.2704 82.4057 82.4262 82.5033 82.6077 82.8010 82.8060 82.9094 83.1422 83.2329 83.4156 83.5569 83.5806 83.7842 83.8511 84.0701 84.1841 84.2367 84.4040 84.5240 84.5807 84.7952 84.8812 84.8908 85.0568 85.1919 85.2193 85.3549 85.3736 85.4494 85.6591 85.7338 85.8186 85.9606 86.0136 86.0714 86.1904 86.2433 86.4066 86.4981 86.6455 86.6614 87.0357 87.1115 87.3117 87.3500 87.5082 87.7138 87.8410 87.9230 88.1882 88.3756 88.4270 88.4926 88.5551 88.7727 88.8338 88.9052 89.0025 89.1037 89.1265 89.2402 89.3849 89.4476 89.5761 89.8183 89.8924 90.0148 90.0907 90.1786 90.5575 90.6389 90.7661 90.9508 91.1463 91.2462 91.4175 91.6454 91.8286 91.9215 92.0029 92.0924 92.2520 92.3144 92.4008 92.5295 92.7427 92.8141 92.9273 93.0119 93.0302 93.0577 93.2639 93.2802 93.4120 93.4742 93.5430 93.7225 93.8025 93.9699 94.0441 94.0781 94.2759 94.3796 94.5199 94.6020 94.6763 94.7938 95.0197 95.2114 95.2351 95.3371 95.5235 95.6362 95.8795 95.9372 96.0556 96.2447 96.3115 96.4948 96.6430 96.6761 96.8256 96.9077 97.0387 97.1492 97.3707 97.4887 97.5873 97.8200 97.9791 98.0975 98.2025 98.3266 98.3667 98.4554 98.5205 98.8340 98.9210 98.9846 99.1566 99.2088 99.4762 99.5403 99.5829 99.7575 99.8870 100.0323 100.2120 100.3381 100.6297 100.8080 101.0563 101.1394 101.2871 101.3689 101.5415 101.7669 101.8589 102.0428 102.1391 102.3072 102.5053 102.6824 102.8724 102.9037 103.3334 103.4563 103.7878 103.9298 104.2231 104.2464 104.4062 104.5339 104.6704 104.8760 105.0864 105.1521 105.3067 105.3583 105.4134 105.4701 105.5765 105.7328 105.8565 105.9877 106.1472 106.1840 106.3856 106.4400 106.6189 106.7977 106.9924 107.0243 107.1342 107.2310 107.3137 107.5230 107.7563 107.9227 108.0565 108.2902 108.4597 108.6325 108.7761 108.9670 109.1467 109.1919 109.2585 109.2948 109.3785 109.4591 109.6783 109.7652 109.9726 110.0567 110.3384 110.6146 110.6325 110.7491 110.8539 110.8779 110.9585 111.0246 111.3200 111.3391 111.6180 111.7844 111.8758 111.9858 112.1273 112.3116 112.4655 112.6512 112.7711 112.9641 113.1877 113.3041 113.5282 113.6570 113.9865 114.0675 114.1411 114.3397 114.4649 114.5069 114.6694 114.7366 114.9252 115.0241 115.0354 115.2883 115.4114 115.5449 115.7998 116.0322 116.0534 116.1522 116.4160 116.4676 116.4909 116.5809 116.7279 117.0244 117.0581 117.0907 117.2132 117.4070 117.5495 117.6517 117.7916 117.8910 117.9761 118.1370 118.2127 118.3217 118.3921 118.5346 118.8277 118.9392 119.0042 119.0846 119.4082 119.6295 119.7724 119.9032 119.9974 120.0835 120.1921 120.3865 120.5355 120.5658 120.6302 120.9412 121.0939 121.3732 121.6615 121.7937 122.1158 122.2351 122.2831 122.7207 122.8188 122.9441 123.2927 123.3974 123.5312 123.6018 123.9422 124.1924 124.7124 124.8830 125.2140 125.4513 125.5426 125.6153 126.1783 126.4057 126.4770 126.5985 126.8415 127.2422 127.3569 127.6356 127.8942 127.9429 128.0974 128.3482 128.5932 128.8866 128.9422 129.1372 129.1919 129.3898 129.5657 129.7313 129.7752 129.8422 130.0210 130.1162 130.2621 130.4004 130.5755 130.6873 130.7329 130.8694 131.2678 131.4562 131.4982 131.8884 131.9319 132.1889 132.4113 132.4611 132.6512 132.8153 133.0193 133.2079 133.3692 133.5142 134.0583 134.3432 134.4550 134.6407 134.8552 134.8871 135.1872 135.3420 135.6853 135.9620 136.4725 136.8177 137.2603 137.5463 137.8205 137.8877 138.3024 138.3650 138.4465 138.8794 139.1665 139.3164 139.8922 140.2400 140.3708 140.6671 140.7872 141.0413 141.2081 141.4827 141.6100 141.8373 142.1504 142.6072 142.9078 143.6410 143.8584 144.0082 144.0441 144.1619 144.2715 144.3620 144.7825 144.9564 145.0109 145.2066 145.2640 145.4445 145.7505 145.7819 145.9623 146.0897 146.2540 146.4372 146.5194 146.9399 146.9891 147.3629 147.6521 147.7399 147.9254 148.1017 148.1525 148.2276 148.4745 148.7716 148.8990 149.1967 149.3353 149.5569 149.6376 149.7822 150.1992 150.3388 150.5483 150.8596 150.8965 151.2057 151.3721 151.8915 152.0327 152.1589 152.4384 152.8334 153.3979 153.6593 153.7767 154.3721 154.8868 154.9613 155.2471 155.3184 156.1433 156.4209 156.4417 157.0528 157.1031 157.2139 157.4357 157.5551 157.6155 157.7303 157.8184 158.6388 159.1434 159.2554 159.4525 159.5338 159.7315 160.4844 160.6217 160.8850 161.6876 161.9379 162.2620 162.4829 163.8829 164.5990 164.8072 165.6441 167.1147 167.7427 168.0452 169.0254 169.6122 172.3858 172.6697 172.9903 173.1999 174.1005 175.9299 177.5222 178.8459 179.3962 181.4813 182.5001 184.9750 186.2007 186.8222 187.4093 189.3311 189.8137 191.7949 192.6686 193.6487 195.9191 196.5095 198.9861 201.7864 204.9368 206.6609 206.8878 618.0921 620.6625 621.3299 626.0055 630.2510 631.3708 631.6405 632.3491 633.9066 634.4314 635.2352 636.5730 636.7243 637.4709 638.5347 641.5138 643.4253 643.5987 644.8240 647.2710 649.8084 651.5311 657.3042 658.1043 876.7781 1200.7392 1212.9826 1215.3658</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">-0.264859 -0.387699 -0.291402 -0.003281 0.078316 0.038961 -0.091446 -0.252357 -0.252676 -0.182419 0.354750 -0.052845 -0.236525 -0.201565 0.335116 0.004334 -0.265344 -0.204629 -0.124885 0.218650 -0.118851 -0.159694 0.224560 -0.168532 -0.185610 -0.114991 -0.102052 -0.132651 0.090270 0.076759 0.099776 0.087840 0.085458 0.074727 0.091488 0.095101 0.071674 0.086653 0.082741 0.087992 0.076805 0.084099 0.085815 0.116186 0.121124 0.116217 0.129209 0.133638 0.134490 0.128460 0.127965 0.127761 0.127379</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">8.2649 8.3877 8.2914 7.0033 5.9217 5.9610 6.0914 6.2524 6.2527 6.1824 5.6452 6.0528 6.2365 6.2016 5.6649 5.9957 6.2653 6.2046 6.1249 5.7813 6.1189 6.1597 5.7754 6.1685 6.1856 6.1150 6.1021 6.1327 0.9097 0.9232 0.9002 0.9122 0.9145 0.9253 0.9085 0.9049 0.9283 0.9133 0.9173 0.9120 0.9232 0.9159 0.9142 0.8838 0.8789 0.8838 0.8708 0.8664 0.8655 0.8715 0.8720 0.8722 0.8726</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">-0.2649 -0.3877 -0.2914 -0.0033 0.0783 0.0390 -0.0914 -0.2524 -0.2527 -0.1824 0.3548 -0.0528 -0.2365 -0.2016 0.3351 0.0043 -0.2653 -0.2046 -0.1249 0.2187 -0.1189 -0.1597 0.2246 -0.1685 -0.1856 -0.1150 -0.1021 -0.1327 0.0903 0.0768 0.0998 0.0878 0.0855 0.0747 0.0915 0.0951 0.0717 0.0867 0.0827 0.0880 0.0768 0.0841 0.0858 0.1162 0.1211 0.1162 0.1292 0.1336 0.1345 0.1285 0.1280 0.1278 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1319 2.1172 2.1149 3.1203 3.7399 3.8060 3.8645 3.9125 3.9183 3.9112 4.2226 3.8315 3.9435 3.9333 3.8225 3.6916 4.0328 4.0930 3.9875 3.8902 3.9775 3.9331 3.8180 3.9667 4.0368 3.9403 3.9357 3.9524 1.0293 1.0373 1.0216 1.0006 1.0029 1.0112 1.0041 1.0028 1.0226 0.9990 1.0160 0.9990 1.0124 0.9982 0.9986 1.0213 1.0298 1.0188 1.0013 1.0052 1.0026 1.0121 0.9997 0.9990 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1319 2.1172 2.1149 3.1203 3.7399 3.8060 3.8645 3.9125 3.9183 3.9112 4.2226 3.8315 3.9435 3.9333 3.8225 3.6916 4.0328 4.0930 3.9875 3.8902 3.9775 3.9331 3.8180 3.9667 4.0368 3.9403 3.9357 3.9524 1.0293 1.0373 1.0216 1.0006 1.0029 1.0112 1.0041 1.0028 1.0226 0.9990 1.0160 0.9990 1.0124 0.9982 0.9986 1.0213 1.0298 1.0188 1.0013 1.0052 1.0026 1.0121 0.9997 0.9990 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">1.1299 0.8734 1.9317 1.0123 0.9235 3.0613 0.9130 0.8665 0.9569 0.9531 0.8951 1.0097 0.9987 1.0480 1.0207 0.9853 0.9901 0.9911 0.9884 0.9905 0.9943 1.8751 0.9599 0.9720 0.9603 0.9859 1.0012 0.9838 0.9994 0.9830 0.9833 0.9211 0.9226 0.9994 1.4257 1.3557 1.4496 0.9470 1.4636 0.9705 1.3564 1.4365 0.9702 0.9582 1.3797 1.4327 1.4331 0.9670 1.4319 0.9707 1.4280 0.9723 1.4303 0.9735 0.9757</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">-0.024025539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107911788599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.19201 -26.12165 1.07036 27.18203 -27.12369 0.05833 -6.61331 4.96823 -1.64508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
