<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.183419"
                        y3="1.698288"
                        z3="1.321015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.938881"
                        y3="2.555284"
                        z3="-0.730271"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.306935"
                        y3="-3.12529"
                        z3="0.209388"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.763419"
                        y3="0.618935"
                        z3="3.09748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.098396"
                        y3="2.205895"
                        z3="0.093531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.711293"
                        y3="3.65234"
                        z3="0.065491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.862072"
                        y3="2.685704"
                        z3="0.844596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.953222"
                        y3="1.383554"
                        z3="-1.163341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.2553"
                        y3="1.775463"
                        z3="0.961351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.47285"
                        y3="4.701529"
                        z3="0.79197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.48437"
                        y3="2.337296"
                        z3="0.358567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.636763"
                        y3="5.211859"
                        z3="0.388346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.336522"
                        y3="4.774179"
                        z3="-0.862511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.330843"
                        y3="6.28721"
                        z3="1.167468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.430175"
                        y3="1.158404"
                        z3="0.915811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251802"
                        y3="-0.086818"
                        z3="0.078211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.159606"
                        y3="0.859397"
                        z3="2.15051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.386886"
                        y3="-1.079845"
                        z3="0.512364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.941876"
                        y3="-0.227374"
                        z3="-1.115729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.20375"
                        y3="-2.218603"
                        z3="-0.259987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.760713"
                        y3="-1.37333"
                        z3="-1.872406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.89263"
                        y3="-2.370781"
                        z3="-1.458814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326758"
                        y3="-4.404974"
                        z3="-0.276953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410837"
                        y3="-5.237244"
                        z3="-0.032458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.775404"
                        y3="-4.86284"
                        z3="-0.979977"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.385514"
                        y3="-6.539125"
                        z3="-0.50577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.79264"
                        y3="-6.171125"
                        z3="-1.442214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.287002"
                        y3="-7.009778"
                        z3="-1.212353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.254542"
                        y3="3.972359"
                        z3="-0.868156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.963744"
                        y3="2.694926"
                        z3="1.924751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.164446"
                        y3="1.743076"
                        z3="-1.819724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.88894"
                        y3="1.408608"
                        z3="-1.725622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.74111"
                        y3="0.339187"
                        z3="-0.926303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.198505"
                        y3="1.893625"
                        z3="0.424232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.328774"
                        y3="2.358948"
                        z3="1.877727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.158603"
                        y3="0.723642"
                        z3="1.235111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.02763"
                        y3="5.08667"
                        z3="1.704968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.345661"
                        y3="4.418595"
                        z3="-0.639677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.809396"
                        y3="3.98082"
                        z3="-1.389018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.450827"
                        y3="5.614233"
                        z3="-1.552446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.330619"
                        y3="5.967144"
                        z3="1.471521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.462766"
                        y3="7.187846"
                        z3="0.562743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.779363"
                        y3="6.56488"
                        z3="2.064932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.011472"
                        y3="1.897027"
                        z3="0.353837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.845919"
                        y3="-0.982111"
                        z3="1.44567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.602153"
                        y3="0.557232"
                        z3="-1.460699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.288652"
                        y3="-1.488547"
                        z3="-2.809418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.751844"
                        y3="-3.250676"
                        z3="-2.0718"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.262145"
                        y3="-4.869058"
                        z3="0.525974"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.611701"
                        y3="-4.199176"
                        z3="-1.156185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.227981"
                        y3="-7.190901"
                        z3="-0.316255"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.653538"
                        y3="-6.531756"
                        z3="-1.989355"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.27202"
                        y3="-8.02767"
                        z3="-1.577599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 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 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1834,1.6983,1.321;-.9389,2.5553,-.7303;-.3069,-3.1253,.2094;-3.7634,.6189,3.0975;2.0984,2.2059,.0935;1.7113,3.6523,.0655;.8621,2.6857,.8446;1.9532,1.3836,-1.1633;3.2553,1.7755,.9614;2.4729,4.7015,.792;-.4844,2.3373,.3586;3.6368,5.2119,.3883;4.3365,4.7742,-.8625;4.3308,6.2872,1.1675;-2.4302,1.1584,.9158;-2.2518,-.0868,.0782;-3.1596,.8594,2.1505;-1.3869,-1.0798,.5124;-2.9419,-.2274,-1.1157;-1.2038,-2.2186,-.26;-2.7607,-1.3733,-1.8724;-1.8926,-2.3708,-1.4588;-.3268,-4.405,-.277;-1.4108,-5.2372,-.0325;.7754,-4.8628,-.98;-1.3855,-6.5391,-.5058;.7926,-6.1711,-1.4422;-.287,-7.0098,-1.2124;1.2545,3.9724,-.8682;.9637,2.6949,1.9248;1.1644,1.7431,-1.8197;2.8889,1.4086,-1.7256;1.7411,.3392,-.9263;4.1985,1.8936,.4242;3.3288,2.3589,1.8777;3.1586,.7236,1.2351;2.0276,5.0867,1.705;5.3457,4.4186,-.6397;3.8094,3.9808,-1.389;4.4508,5.6142,-1.5524;5.3306,5.9671,1.4715;4.4628,7.1878,.5627;3.7794,6.5649,2.0649;-3.0115,1.897,.3538;-.8459,-.9821,1.4457;-3.6022,.5572,-1.4607;-3.2887,-1.4885,-2.8094;-1.7518,-3.2507,-2.0718;-2.2621,-4.8691,.526;1.6117,-4.1992,-1.1562;-2.228,-7.1909,-.3163;1.6535,-6.5318,-1.9894;-.272,-8.0277,-1.5776;</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">2444.7815712306 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.974 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.183419"
                                 y3="1.69828807"
                                 z3="1.32101481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.9388814"
                                 y3="2.5552838"
                                 z3="-0.7302706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.30693467"
                                 y3="-3.12529004"
                                 z3="0.20938756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.7634193"
                                 y3="0.61893479"
                                 z3="3.0974797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.09839555"
                                 y3="2.20589461"
                                 z3="0.093531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.71129337"
                                 y3="3.65234031"
                                 z3="0.0654911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.86207194"
                                 y3="2.68570381"
                                 z3="0.84459608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95322176"
                                 y3="1.38355358"
                                 z3="-1.16334093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25529953"
                                 y3="1.77546251"
                                 z3="0.96135057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47284989"
                                 y3="4.70152946"
                                 z3="0.79197031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.48437038"
                                 y3="2.3372956"
                                 z3="0.35856693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.63676279"
                                 y3="5.21185872"
                                 z3="0.38834598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.33652175"
                                 y3="4.77417905"
                                 z3="-0.86251119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.33084253"
                                 y3="6.2872101"
                                 z3="1.16746786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43017468"
                                 y3="1.158404"
                                 z3="0.91581127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25180214"
                                 y3="-0.08681812"
                                 z3="0.07821144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15960604"
                                 y3="0.85939715"
                                 z3="2.15050982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38688603"
                                 y3="-1.07984483"
                                 z3="0.51236409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9418763"
                                 y3="-0.22737383"
                                 z3="-1.1157293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20374985"
                                 y3="-2.2186035"
                                 z3="-0.25998672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76071262"
                                 y3="-1.37333029"
                                 z3="-1.8724064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.89263019"
                                 y3="-2.37078083"
                                 z3="-1.45881394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32675845"
                                 y3="-4.40497375"
                                 z3="-0.27695289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41083703"
                                 y3="-5.23724412"
                                 z3="-0.032458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.77540355"
                                 y3="-4.86284046"
                                 z3="-0.97997684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.38551377"
                                 y3="-6.53912462"
                                 z3="-0.50577049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.79263985"
                                 y3="-6.17112491"
                                 z3="-1.44221399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.28700221"
                                 y3="-7.00977824"
                                 z3="-1.21235279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25454175"
                                 y3="3.97235908"
                                 z3="-0.86815637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.96374422"
                                 y3="2.69492645"
                                 z3="1.92475116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16444573"
                                 y3="1.74307614"
                                 z3="-1.81972388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.88894026"
                                 y3="1.40860805"
                                 z3="-1.72562221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74110973"
                                 y3="0.33918687"
                                 z3="-0.92630317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.19850451"
                                 y3="1.89362476"
                                 z3="0.42423182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3287736"
                                 y3="2.35894776"
                                 z3="1.87772733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.15860321"
                                 y3="0.72364212"
                                 z3="1.23511063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.02763023"
                                 y3="5.0866703"
                                 z3="1.70496765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.34566106"
                                 y3="4.41859519"
                                 z3="-0.63967727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80939577"
                                 y3="3.98081976"
                                 z3="-1.38901792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.45082655"
                                 y3="5.61423286"
                                 z3="-1.55244569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.33061889"
                                 y3="5.96714427"
                                 z3="1.47152101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.46276635"
                                 y3="7.18784616"
                                 z3="0.56274274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.77936349"
                                 y3="6.56488041"
                                 z3="2.06493201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01147232"
                                 y3="1.89702721"
                                 z3="0.35383658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.84591945"
                                 y3="-0.98211092"
                                 z3="1.44566966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.6021531"
                                 y3="0.55723186"
                                 z3="-1.4606992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.28865236"
                                 y3="-1.48854662"
                                 z3="-2.80941819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.75184396"
                                 y3="-3.25067637"
                                 z3="-2.0718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.26214457"
                                 y3="-4.86905772"
                                 z3="0.52597429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.61170111"
                                 y3="-4.19917611"
                                 z3="-1.15618492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.2279812"
                                 y3="-7.19090072"
                                 z3="-0.31625454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.65353833"
                                 y3="-6.53175582"
                                 z3="-1.98935495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.27201951"
                                 y3="-8.0276697"
                                 z3="-1.57759851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 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 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1834,1.6983,1.321;-.9389,2.5553,-.7303;-.3069,-3.1253,.2094;-3.7634,.6189,3.0975;2.0984,2.2059,.0935;1.7113,3.6523,.0655;.8621,2.6857,.8446;1.9532,1.3836,-1.1633;3.2553,1.7755,.9614;2.4728,4.7015,.792;-.4844,2.3373,.3586;3.6368,5.2119,.3883;4.3365,4.7742,-.8625;4.3308,6.2872,1.1675;-2.4302,1.1584,.9158;-2.2518,-.0868,.0782;-3.1596,.8594,2.1505;-1.3869,-1.0798,.5124;-2.9419,-.2274,-1.1157;-1.2037,-2.2186,-.26;-2.7607,-1.3733,-1.8724;-1.8926,-2.3708,-1.4588;-.3268,-4.405,-.277;-1.4108,-5.2372,-.0325;.7754,-4.8628,-.98;-1.3855,-6.5391,-.5058;.7926,-6.1711,-1.4422;-.287,-7.0098,-1.2124;1.2545,3.9724,-.8682;.9637,2.6949,1.9248;1.1644,1.7431,-1.8197;2.8889,1.4086,-1.7256;1.7411,.3392,-.9263;4.1985,1.8936,.4242;3.3288,2.3589,1.8777;3.1586,.7236,1.2351;2.0276,5.0867,1.705;5.3457,4.4186,-.6397;3.8094,3.9808,-1.389;4.4508,5.6142,-1.5524;5.3306,5.9671,1.4715;4.4628,7.1878,.5627;3.7794,6.5649,2.0649;-3.0115,1.897,.3538;-.8459,-.9821,1.4457;-3.6022,.5572,-1.4607;-3.2887,-1.4885,-2.8094;-1.7518,-3.2507,-2.0718;-2.2621,-4.8691,.526;1.6117,-4.1992,-1.1562;-2.228,-7.1909,-.3163;1.6535,-6.5318,-1.9894;-.272,-8.0277,-1.5776;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.183419"
                        y3="1.698288"
                        z3="1.321015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.938881"
                        y3="2.555284"
                        z3="-0.730271"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.306935"
                        y3="-3.12529"
                        z3="0.209388"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.763419"
                        y3="0.618935"
                        z3="3.09748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.098396"
                        y3="2.205895"
                        z3="0.093531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.711293"
                        y3="3.65234"
                        z3="0.065491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.862072"
                        y3="2.685704"
                        z3="0.844596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.953222"
                        y3="1.383554"
                        z3="-1.163341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.2553"
                        y3="1.775463"
                        z3="0.961351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.47285"
                        y3="4.701529"
                        z3="0.79197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.48437"
                        y3="2.337296"
                        z3="0.358567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.636763"
                        y3="5.211859"
                        z3="0.388346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.336522"
                        y3="4.774179"
                        z3="-0.862511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.330843"
                        y3="6.28721"
                        z3="1.167468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.430175"
                        y3="1.158404"
                        z3="0.915811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251802"
                        y3="-0.086818"
                        z3="0.078211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.159606"
                        y3="0.859397"
                        z3="2.15051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.386886"
                        y3="-1.079845"
                        z3="0.512364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.941876"
                        y3="-0.227374"
                        z3="-1.115729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.20375"
                        y3="-2.218603"
                        z3="-0.259987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.760713"
                        y3="-1.37333"
                        z3="-1.872406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.89263"
                        y3="-2.370781"
                        z3="-1.458814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326758"
                        y3="-4.404974"
                        z3="-0.276953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410837"
                        y3="-5.237244"
                        z3="-0.032458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.775404"
                        y3="-4.86284"
                        z3="-0.979977"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.385514"
                        y3="-6.539125"
                        z3="-0.50577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.79264"
                        y3="-6.171125"
                        z3="-1.442214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.287002"
                        y3="-7.009778"
                        z3="-1.212353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.254542"
                        y3="3.972359"
                        z3="-0.868156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.963744"
                        y3="2.694926"
                        z3="1.924751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.164446"
                        y3="1.743076"
                        z3="-1.819724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.88894"
                        y3="1.408608"
                        z3="-1.725622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.74111"
                        y3="0.339187"
                        z3="-0.926303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.198505"
                        y3="1.893625"
                        z3="0.424232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.328774"
                        y3="2.358948"
                        z3="1.877727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.158603"
                        y3="0.723642"
                        z3="1.235111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.02763"
                        y3="5.08667"
                        z3="1.704968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.345661"
                        y3="4.418595"
                        z3="-0.639677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.809396"
                        y3="3.98082"
                        z3="-1.389018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.450827"
                        y3="5.614233"
                        z3="-1.552446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.330619"
                        y3="5.967144"
                        z3="1.471521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.462766"
                        y3="7.187846"
                        z3="0.562743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.779363"
                        y3="6.56488"
                        z3="2.064932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.011472"
                        y3="1.897027"
                        z3="0.353837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.845919"
                        y3="-0.982111"
                        z3="1.44567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.602153"
                        y3="0.557232"
                        z3="-1.460699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.288652"
                        y3="-1.488547"
                        z3="-2.809418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.751844"
                        y3="-3.250676"
                        z3="-2.0718"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.262145"
                        y3="-4.869058"
                        z3="0.525974"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.611701"
                        y3="-4.199176"
                        z3="-1.156185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.227981"
                        y3="-7.190901"
                        z3="-0.316255"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.653538"
                        y3="-6.531756"
                        z3="-1.989355"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.27202"
                        y3="-8.02767"
                        z3="-1.577599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 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 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1834,1.6983,1.321;-.9389,2.5553,-.7303;-.3069,-3.1253,.2094;-3.7634,.6189,3.0975;2.0984,2.2059,.0935;1.7113,3.6523,.0655;.8621,2.6857,.8446;1.9532,1.3836,-1.1633;3.2553,1.7755,.9614;2.4729,4.7015,.792;-.4844,2.3373,.3586;3.6368,5.2119,.3883;4.3365,4.7742,-.8625;4.3308,6.2872,1.1675;-2.4302,1.1584,.9158;-2.2518,-.0868,.0782;-3.1596,.8594,2.1505;-1.3869,-1.0798,.5124;-2.9419,-.2274,-1.1157;-1.2038,-2.2186,-.26;-2.7607,-1.3733,-1.8724;-1.8926,-2.3708,-1.4588;-.3268,-4.405,-.277;-1.4108,-5.2372,-.0325;.7754,-4.8628,-.98;-1.3855,-6.5391,-.5058;.7926,-6.1711,-1.4422;-.287,-7.0098,-1.2124;1.2545,3.9724,-.8682;.9637,2.6949,1.9248;1.1644,1.7431,-1.8197;2.8889,1.4086,-1.7256;1.7411,.3392,-.9263;4.1985,1.8936,.4242;3.3288,2.3589,1.8777;3.1586,.7236,1.2351;2.0276,5.0867,1.705;5.3457,4.4186,-.6397;3.8094,3.9808,-1.389;4.4508,5.6142,-1.5524;5.3306,5.9671,1.4715;4.4628,7.1878,.5627;3.7794,6.5649,2.0649;-3.0115,1.897,.3538;-.8459,-.9821,1.4457;-3.6022,.5572,-1.4607;-3.2887,-1.4885,-2.8094;-1.7518,-3.2507,-2.0718;-2.2621,-4.8691,.526;1.6117,-4.1992,-1.1562;-2.228,-7.1909,-.3163;1.6535,-6.5318,-1.9894;-.272,-8.0277,-1.5776;</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">-1210.08204903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.78157123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3654.86362026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6500.57349082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2845.70987056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85945992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77741089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999888913073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999888913073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999777826146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589558838141</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1080 -524.6979 -523.2141 -392.6021 -283.4967 -282.8498 -281.8449 -281.6460 -280.8247 -280.5743 -280.5705 -280.2352 -280.1443 -280.1025 -280.0981 -280.0964 -280.0296 -280.0247 -280.0240 -280.0079 -279.9872 -279.9824 -279.9548 -279.5466 -279.5104 -279.5093 -279.5039 -279.4184 -34.0423 -33.1248 -31.4318 -28.0998 -27.6415 -27.2741 -26.8604 -25.4625 -25.3129 -24.4027 -23.9448 -23.6560 -23.3633 -23.2237 -22.3357 -22.1404 -22.0323 -20.9349 -20.7194 -20.1618 -19.9959 -19.1941 -18.7466 -18.4475 -18.1713 -17.7157 -17.2764 -17.1328 -16.6288 -16.4202 -16.3162 -16.0999 -16.0295 -15.7376 -15.5876 -15.2695 -15.1292 -15.0864 -14.7823 -14.7318 -14.5730 -14.4268 -14.2795 -14.1130 -13.9465 -13.7232 -13.5643 -13.3505 -13.2769 -13.1852 -13.1043 -13.0585 -12.8175 -12.7950 -12.7001 -12.6730 -12.6437 -12.3607 -12.3060 -12.0862 -12.0633 -11.8133 -11.7800 -11.3224 -10.7118 -10.5610 -10.3704 -9.7753 -9.5848 -9.4598 -8.9113 -8.7125 0.9063 1.3911 1.5061 1.7720 1.9993 2.2652 2.6942 2.8343 3.0691 3.2958 3.5061 3.6067 3.7458 3.7963 4.0414 4.0994 4.1820 4.4058 4.5220 4.5545 4.6627 4.7909 4.8352 4.8858 5.0397 5.1249 5.2426 5.4015 5.5542 5.6798 5.7256 5.7695 5.8838 6.0100 6.1010 6.1384 6.2127 6.3199 6.4642 6.5474 6.6287 6.7368 6.9321 7.0145 7.2278 7.2643 7.3716 7.4072 7.5591 7.6301 7.6918 7.7946 7.8439 7.9534 8.0480 8.0766 8.1727 8.2992 8.4490 8.4809 8.5676 8.6278 8.7513 8.8562 8.8940 9.0299 9.2144 9.3220 9.4080 9.5129 9.6406 9.6860 9.8662 9.9715 10.2096 10.3342 10.3992 10.4523 10.5165 10.6570 10.8031 10.8957 10.9892 11.0400 11.0752 11.1796 11.2984 11.4185 11.4375 11.5899 11.6880 11.7762 11.9687 12.0607 12.0993 12.2834 12.4413 12.5506 12.5914 12.6346 12.6746 12.8247 12.8567 12.9624 13.0392 13.0757 13.1503 13.1868 13.3585 13.3704 13.4383 13.5721 13.6863 13.7302 13.7922 13.8556 13.9439 14.0536 14.1044 14.1507 14.1610 14.4082 14.4199 14.6106 14.6808 14.7373 14.8583 14.8869 14.9298 15.0697 15.0790 15.2130 15.2836 15.3773 15.4267 15.5115 15.5611 15.5877 15.6753 15.7271 15.7641 15.9495 16.0643 16.1750 16.3162 16.3529 16.4227 16.5255 16.5877 16.7054 16.8737 16.9466 17.0850 17.1219 17.2792 17.3977 17.5567 17.6633 17.7981 17.9167 18.0488 18.1663 18.2876 18.4208 18.5408 18.8303 18.9996 19.2281 19.3255 19.4610 19.5569 19.6707 19.7293 19.8829 19.9403 20.0803 20.1972 20.2674 20.2893 20.4158 20.4985 20.7505 20.7758 20.9763 21.0693 21.1027 21.3452 21.4620 21.6105 21.6694 21.7753 21.9005 22.0984 22.4064 22.4926 22.6387 22.8249 22.9295 23.0530 23.2672 23.3656 23.4500 23.7197 23.7947 23.8439 23.9857 24.0674 24.1730 24.4564 24.5251 24.6300 24.7365 24.7604 24.9098 25.0114 25.0555 25.3324 25.4955 25.5721 25.9869 26.1253 26.3078 26.4106 26.5829 26.7551 26.9180 27.1043 27.1471 27.2341 27.3849 27.5239 27.5576 27.6879 27.7822 28.0429 28.1128 28.1638 28.2744 28.4284 28.5602 28.6887 28.7167 28.9090 28.9869 29.1189 29.1782 29.3072 29.3471 29.4469 29.4982 29.6071 29.7504 29.7786 29.9400 30.0058 30.1227 30.3907 30.4358 30.8228 30.9626 31.0398 31.2675 31.3107 31.4694 31.5451 31.6439 31.8113 31.9265 32.0362 32.1519 32.2608 32.3226 32.5725 32.6755 32.7991 32.9089 32.9433 33.0800 33.3180 33.4568 33.4833 33.5381 33.7659 33.9687 34.0886 34.1558 34.2564 34.3411 34.6587 34.7205 34.8603 35.0471 35.1024 35.3267 35.3534 35.4735 35.7342 35.7575 35.8748 35.9974 36.1075 36.1896 36.3999 36.4450 36.6094 36.7047 36.8415 37.0375 37.1484 37.1958 37.3027 37.5821 37.7819 37.8033 37.9016 37.9795 38.0273 38.0827 38.2515 38.2734 38.5157 38.5856 38.6197 38.7977 38.8939 39.0394 39.0927 39.1782 39.2176 39.4149 39.4782 39.6978 39.8315 39.9921 40.0569 40.0643 40.2426 40.4600 40.5609 40.7657 40.7885 40.9066 41.1123 41.1561 41.4612 41.5479 41.6708 41.7202 41.9637 42.0566 42.1797 42.2340 42.4138 42.4884 42.5965 42.7086 42.8490 42.9044 42.9847 43.1396 43.1678 43.2295 43.5450 43.6203 43.7206 43.7702 43.9176 43.9978 44.1912 44.3525 44.4152 44.4651 44.6634 44.8349 44.9705 45.1613 45.3387 45.4321 45.5412 45.6194 45.6562 45.8152 45.9978 46.2513 46.2922 46.3892 46.5064 46.6182 46.6657 46.8037 46.9936 47.1625 47.3566 47.5319 47.6531 47.7130 47.8614 48.0826 48.2210 48.4614 48.6864 48.8188 48.8775 48.8982 49.1383 49.2157 49.2968 49.5000 49.7250 50.0199 50.0962 50.2775 50.4148 50.4928 50.9824 51.3059 51.3781 51.7069 52.0957 52.1679 52.3871 52.6335 52.6926 53.0506 53.5030 53.6466 53.8727 53.9496 54.1228 54.3017 54.6739 55.0191 55.0595 55.2562 55.3363 55.7108 55.7582 56.1366 56.2647 56.3745 56.6137 56.7266 56.8321 57.3790 57.4298 57.5251 57.7068 58.1798 58.2716 58.4099 58.5548 58.7087 59.2269 59.3640 59.5173 59.7494 59.9634 60.0103 60.3895 60.6253 60.9614 61.0889 61.2897 61.3104 61.9105 62.2467 62.4029 62.6749 62.9198 63.1736 63.2283 63.3690 63.9008 64.0349 64.4014 64.5202 64.8669 64.9165 65.2329 65.5619 65.7829 65.9956 66.0825 66.2029 66.3440 66.6942 66.7951 66.9414 67.0261 67.4542 67.5072 68.0144 68.1374 68.3435 68.4160 68.5260 69.0750 69.5032 69.6510 69.8621 69.9356 70.0337 70.3220 70.6905 70.7877 71.2362 71.4512 71.6644 71.8388 71.8868 72.3365 72.5651 72.7336 72.8130 72.9678 73.3148 73.4256 73.6303 73.6943 74.0415 74.3743 74.4427 74.5607 74.7044 74.8211 74.9865 75.1370 75.2995 75.6371 75.8751 75.9463 76.1475 76.3644 76.4280 76.4712 76.7507 76.8632 76.9976 77.0876 77.3374 77.4876 77.5718 77.7199 77.9443 78.0649 78.1240 78.1980 78.4595 78.5509 78.6754 78.6901 78.9059 78.9659 79.1412 79.2419 79.3421 79.3791 79.5268 79.5973 79.8111 79.8465 79.9705 80.0716 80.1752 80.4222 80.5061 80.5490 80.7626 80.8503 81.1481 81.3526 81.3742 81.5933 81.6637 81.8338 81.9587 82.0577 82.1763 82.3095 82.3818 82.6288 82.7518 82.7838 82.9523 82.9967 83.1627 83.2302 83.3247 83.3701 83.4586 83.7431 83.8563 84.1254 84.2328 84.2700 84.4556 84.5340 84.6410 84.8062 84.9463 85.0797 85.0851 85.2505 85.3751 85.4406 85.5672 85.6133 85.7183 85.8417 85.9556 85.9858 86.0762 86.1759 86.3105 86.4462 86.5080 86.5950 86.8904 86.9606 87.1234 87.2780 87.4281 87.4988 87.6522 87.7849 88.0111 88.0759 88.1521 88.2456 88.3770 88.6274 88.6577 88.7254 88.8516 88.9355 88.9965 89.1570 89.1738 89.4219 89.4664 89.5540 89.6975 89.7350 89.9669 90.0302 90.0493 90.4156 90.6664 90.8750 90.8936 90.9482 91.0296 91.2168 91.2579 91.4443 91.7378 91.9018 92.0184 92.1180 92.2564 92.3234 92.4198 92.5113 92.6234 92.6520 92.9310 92.9754 93.1170 93.1384 93.2265 93.2298 93.3654 93.6139 93.6281 93.7739 93.9132 93.9646 94.0901 94.2790 94.4095 94.4504 94.5214 94.6561 94.8032 94.9889 95.0866 95.0929 95.3170 95.3853 95.5421 95.5923 95.7902 95.8098 95.9602 96.0774 96.2021 96.4616 96.5936 96.6986 96.8247 96.8693 96.9826 97.0749 97.1863 97.2992 97.5204 97.6337 97.9303 97.9487 98.1232 98.1737 98.2514 98.2895 98.5077 98.5299 98.7438 98.8809 98.9483 99.0620 99.2793 99.4145 99.6315 99.7520 99.8732 100.0015 100.2242 100.2655 100.4225 100.7009 100.8658 101.1619 101.2200 101.2691 101.4691 101.5512 101.6910 101.8068 102.1692 102.3287 102.4345 102.5678 102.7672 102.9648 103.1532 103.3245 103.6219 103.7742 103.8355 104.0636 104.2865 104.3656 104.6028 104.7100 104.8250 105.1597 105.1705 105.3107 105.3623 105.3976 105.6088 105.7189 105.7858 105.8778 106.0566 106.2982 106.4228 106.4921 106.5387 106.8093 106.9076 106.9904 107.1003 107.1113 107.3958 107.4604 107.7848 107.8623 108.0003 108.1052 108.3904 108.4568 108.6012 108.7869 108.8833 109.0247 109.1599 109.1877 109.2818 109.5013 109.7090 109.8260 109.8394 110.0020 110.2197 110.3344 110.6025 110.6458 110.7727 110.8771 110.9443 111.0721 111.2559 111.3719 111.5438 111.6189 111.8793 112.2885 112.4008 112.5706 112.7023 112.7823 113.1072 113.2239 113.3162 113.5302 113.6234 113.7307 113.9776 114.1629 114.2626 114.3846 114.4233 114.5479 114.6647 114.7928 114.9893 115.0141 115.0747 115.4838 115.5929 115.8046 115.8511 115.9114 116.0897 116.3126 116.3775 116.4340 116.5697 116.7203 116.8676 116.9779 117.0857 117.1481 117.3433 117.4357 117.5939 117.7150 117.8246 118.0078 118.1667 118.2519 118.3266 118.4564 118.4834 118.6432 118.6979 118.8792 119.0276 119.1419 119.2824 119.6441 119.7125 119.7734 119.9774 120.0153 120.1633 120.3530 120.4379 120.5490 120.7757 121.0569 121.0898 121.1910 121.2998 121.5666 121.7178 121.8725 122.2545 122.5060 122.6390 122.8640 123.0519 123.0826 123.2742 123.3826 123.7649 124.0092 124.2865 124.9421 125.0074 125.1564 125.2325 125.4863 125.9988 126.0978 126.1504 126.5310 126.5595 126.8399 126.9583 127.2639 127.9075 127.9519 128.0951 128.2214 128.3926 128.6899 128.7804 129.0397 129.1297 129.2509 129.3221 129.6179 129.7968 129.9740 130.1322 130.2148 130.2720 130.3620 130.4942 130.5846 130.8281 130.9225 131.0349 131.3938 131.4668 131.6272 131.8087 131.9581 132.0784 132.3347 132.3762 132.6518 132.7155 133.1543 133.4031 133.5789 133.8081 134.2532 134.4027 134.5320 134.7416 134.9298 135.0967 135.4462 135.5056 135.6656 135.9761 136.2527 136.5968 137.3901 137.4648 137.7045 138.0732 138.2414 138.4268 138.8186 138.9080 139.2829 139.6365 139.9403 140.0596 140.3652 140.6323 141.0054 141.1446 141.1597 141.5732 141.7074 142.0698 142.4319 142.8373 142.9235 143.4579 143.9018 143.9568 144.1064 144.1631 144.2277 144.2729 144.6502 144.9057 145.0455 145.2656 145.3426 145.4733 145.5437 145.7975 145.9161 145.9934 146.0309 146.7059 146.8602 147.0618 147.3785 147.4118 147.5562 147.7589 148.0060 148.0757 148.1621 148.1724 148.3947 148.7799 148.8144 149.0808 149.3395 149.4318 149.8076 149.8342 149.9517 150.1221 150.3498 150.6663 151.1525 151.3863 151.6437 151.6634 151.7362 152.3048 152.4510 152.8213 153.2581 153.8072 154.1447 154.2856 154.4557 154.8252 154.9275 155.5044 155.6221 156.0349 156.4408 156.4980 156.9248 157.1176 157.2270 157.5476 157.7581 158.0930 158.2831 158.7474 158.9391 159.2869 159.6188 159.6643 159.8768 160.0383 160.7373 160.8950 161.4276 161.7312 161.9706 162.2711 163.0132 163.9360 164.6824 164.9619 166.2441 166.9800 167.6494 169.0018 169.4874 172.1066 172.5119 173.0906 173.6587 174.6919 175.8904 177.3483 178.6809 179.1563 181.7174 182.5729 184.8272 186.6052 187.0771 187.6090 189.5796 190.0682 191.4275 192.4890 193.4133 196.3885 196.7760 199.1184 201.4154 205.1098 206.7147 206.9780 618.7946 621.2310 621.6779 626.8799 630.4985 631.2617 631.9228 632.5463 633.8275 634.3122 635.2807 636.5423 636.8523 637.5869 638.4484 642.1471 642.8520 643.5010 644.6392 648.0140 650.4897 651.1617 657.4312 658.1928 876.5363 1200.7089 1212.6495 1215.6426</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">-0.268417 -0.364809 -0.296440 -0.002838 0.064803 -0.023244 -0.081907 -0.259367 -0.248123 -0.196177 0.311022 -0.020961 -0.243743 -0.209424 0.326075 0.061248 -0.259226 -0.247122 -0.139759 0.233938 -0.116042 -0.158395 0.195196 -0.145841 -0.167723 -0.123511 -0.114694 -0.121538 0.110944 0.086834 0.103621 0.083868 0.090676 0.085366 0.085735 0.099700 0.091052 0.088452 0.082549 0.099526 0.084508 0.086849 0.080341 0.120621 0.121236 0.106436 0.127942 0.132016 0.137892 0.125486 0.129737 0.127758 0.127877</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">8.2684 8.3648 8.2964 7.0028 5.9352 6.0232 6.0819 6.2594 6.2481 6.1962 5.6890 6.0210 6.2437 6.2094 5.6739 5.9388 6.2592 6.2471 6.1398 5.7661 6.1160 6.1584 5.8048 6.1458 6.1677 6.1235 6.1147 6.1215 0.8891 0.9132 0.8964 0.9161 0.9093 0.9146 0.9143 0.9003 0.9089 0.9115 0.9175 0.9005 0.9155 0.9132 0.9197 0.8794 0.8788 0.8936 0.8721 0.8680 0.8621 0.8745 0.8703 0.8722 0.8721</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">-0.2684 -0.3648 -0.2964 -0.0028 0.0648 -0.0232 -0.0819 -0.2594 -0.2481 -0.1962 0.3110 -0.0210 -0.2437 -0.2094 0.3261 0.0612 -0.2592 -0.2471 -0.1398 0.2339 -0.1160 -0.1584 0.1952 -0.1458 -0.1677 -0.1235 -0.1147 -0.1215 0.1109 0.0868 0.1036 0.0839 0.0907 0.0854 0.0857 0.0997 0.0911 0.0885 0.0825 0.0995 0.0845 0.0868 0.0803 0.1206 0.1212 0.1064 0.1279 0.1320 0.1379 0.1255 0.1297 0.1278 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1177 2.1409 2.0996 3.1236 3.7485 3.8224 3.8252 3.9058 3.9044 3.8639 4.2825 3.7414 3.9349 3.9385 3.8244 3.6496 4.0306 4.0623 4.0248 3.8460 3.9816 3.9325 3.8515 3.9732 4.0201 3.9429 3.9420 3.9413 1.0239 1.0334 1.0186 1.0035 1.0033 1.0020 1.0070 1.0059 1.0129 0.9989 1.0104 1.0037 0.9991 0.9983 1.0106 1.0192 1.0339 1.0144 1.0014 1.0074 1.0020 1.0107 0.9995 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1177 2.1409 2.0996 3.1236 3.7485 3.8224 3.8252 3.9058 3.9044 3.8639 4.2825 3.7414 3.9349 3.9385 3.8244 3.6496 4.0306 4.0623 4.0248 3.8460 3.9816 3.9325 3.8515 3.9732 4.0201 3.9429 3.9420 3.9413 1.0239 1.0334 1.0186 1.0035 1.0033 1.0020 1.0070 1.0059 1.0129 0.9989 1.0104 1.0037 0.9991 0.9983 1.0106 1.0192 1.0339 1.0144 1.0014 1.0074 1.0020 1.0107 0.9995 0.9994 0.9998</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">1.1275 0.8752 1.9747 1.0050 0.9133 3.0617 0.9424 0.8460 0.9593 0.9345 0.9411 0.9448 0.9984 1.0384 1.0136 0.9856 0.9878 0.9940 0.9913 0.9910 0.9919 1.8595 1.0005 0.9580 0.9684 0.9889 1.0010 0.9839 0.9842 0.9824 0.9979 0.9032 0.9324 1.0005 1.3910 1.3740 1.4230 0.9759 1.4664 0.9682 1.3567 1.4352 0.9692 0.9589 1.3953 1.4328 1.4310 0.9675 1.4251 0.9732 1.4243 0.9720 1.4328 0.9729 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">-0.026188488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108237516379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.11261 -30.74903 1.36358 19.15453 -19.54696 -0.39243 -7.21480 5.92650 -1.28830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
