<?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="-1.091338"
                        y3="1.866086"
                        z3="-0.634516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.689188"
                        y3="0.513208"
                        z3="-0.705595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.958116"
                        y3="-3.792957"
                        z3="0.428033"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.955095"
                        y3="2.022952"
                        z3="-2.273431"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.636736"
                        y3="2.409453"
                        z3="1.6232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.354613"
                        y3="2.767963"
                        z3="0.360708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.851078"
                        y3="2.663128"
                        z3="0.34318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.777211"
                        y3="1.010052"
                        z3="2.170714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.467843"
                        y3="3.457314"
                        z3="2.696187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.992472"
                        y3="4.092275"
                        z3="0.138545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.195623"
                        y3="1.557453"
                        z3="-0.376694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.132381"
                        y3="4.493739"
                        z3="0.702102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.915742"
                        y3="3.653761"
                        z3="1.663839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.726643"
                        y3="5.834559"
                        z3="0.394441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.873719"
                        y3="0.839673"
                        z3="-1.22765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.282828"
                        y3="-0.198333"
                        z3="-0.210345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.038523"
                        y3="1.51558"
                        z3="-1.803471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.915364"
                        y3="-1.52072"
                        z3="-0.40643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.989018"
                        y3="0.182616"
                        z3="0.922395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.255038"
                        y3="-2.474161"
                        z3="0.545752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.327302"
                        y3="-0.778485"
                        z3="1.861183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.961287"
                        y3="-2.101688"
                        z3="1.683137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.005259"
                        y3="-4.219279"
                        z3="-0.456939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.373946"
                        y3="-5.175254"
                        z3="-1.389907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.302834"
                        y3="-3.757219"
                        z3="-0.392094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.421238"
                        y3="-5.678527"
                        z3="-2.263488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.242209"
                        y3="-4.259604"
                        z3="-1.278553"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.886183"
                        y3="-5.22024"
                        z3="-2.21483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.851419"
                        y3="1.92915"
                        z3="-0.121649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.297846"
                        y3="3.596009"
                        z3="0.329827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.869252"
                        y3="0.697769"
                        z3="2.689936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.993984"
                        y3="0.272557"
                        z3="1.401996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.593641"
                        y3="0.984683"
                        z3="2.89534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.33982"
                        y3="4.457814"
                        z3="2.286079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.599021"
                        y3="3.230737"
                        z3="3.316286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.343473"
                        y3="3.482283"
                        z3="3.347722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.496249"
                        y3="4.760899"
                        z3="-0.559048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.448172"
                        y3="2.692473"
                        z3="1.867453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.919846"
                        y3="3.461583"
                        z3="1.277497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.046243"
                        y3="4.17446"
                        z3="2.615755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.109114"
                        y3="6.409051"
                        z3="-0.294647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.855432"
                        y3="6.42537"
                        z3="1.30469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.718888"
                        y3="5.730228"
                        z3="-0.051186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.327592"
                        y3="0.360842"
                        z3="-2.047098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.355785"
                        y3="-1.795763"
                        z3="-1.29091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.276584"
                        y3="1.21547"
                        z3="1.070887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.881059"
                        y3="-0.495502"
                        z3="2.746301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.221195"
                        y3="-2.853231"
                        z3="2.416845"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.397824"
                        y3="-5.523624"
                        z3="-1.422136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.58438"
                        y3="-3.008509"
                        z3="0.337432"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.707532"
                        y3="-6.427907"
                        z3="-2.989385"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.260427"
                        y3="-3.897149"
                        z3="-1.232681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.625457"
                        y3="-5.610263"
                        z3="-2.901242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0913,1.8661,-.6345;.6892,.5132,-.7056;-1.9581,-3.793,.428;-3.9551,2.023,-2.2734;1.6367,2.4095,1.6232;2.3546,2.768,.3607;.8511,2.6631,.3432;1.7772,1.0101,2.1707;1.4678,3.4573,2.6962;2.9925,4.0923,.1385;.1956,1.5575,-.3767;4.1324,4.4937,.7021;4.9157,3.6538,1.6638;4.7266,5.8346,.3944;-1.8737,.8397,-1.2276;-2.2828,-.1983,-.2103;-3.0385,1.5156,-1.8035;-1.9154,-1.5207,-.4064;-2.989,.1826,.9224;-2.255,-2.4742,.5458;-3.3273,-.7785,1.8612;-2.9613,-2.1017,1.6831;-1.0053,-4.2193,-.4569;-1.3739,-5.1753,-1.3899;.3028,-3.7572,-.3921;-.4212,-5.6785,-2.2635;1.2422,-4.2596,-1.2786;.8862,-5.2202,-2.2148;2.8514,1.9291,-.1216;.2978,3.596,.3298;.8693,.6978,2.6899;1.994,.2726,1.402;2.5936,.9847,2.8953;1.3398,4.4578,2.2861;.599,3.2307,3.3163;2.3435,3.4823,3.3477;2.4962,4.7609,-.559;4.4482,2.6925,1.8675;5.9198,3.4616,1.2775;5.0462,4.1745,2.6158;4.1091,6.4091,-.2946;4.8554,6.4254,1.3047;5.7189,5.7302,-.0512;-1.3276,.3608,-2.0471;-1.3558,-1.7958,-1.2909;-3.2766,1.2155,1.0709;-3.8811,-.4955,2.7463;-3.2212,-2.8532,2.4168;-2.3978,-5.5236,-1.4221;.5844,-3.0085,.3374;-.7075,-6.4279,-2.9894;2.2604,-3.8971,-1.2327;1.6255,-5.6103,-2.9012;</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">2470.4775985464 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">6.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="-1.09133772"
                                 y3="1.86608627"
                                 z3="-0.63451592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68918812"
                                 y3="0.51320817"
                                 z3="-0.70559452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95811634"
                                 y3="-3.79295706"
                                 z3="0.42803297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.955095"
                                 y3="2.02295162"
                                 z3="-2.27343073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.63673563"
                                 y3="2.4094533"
                                 z3="1.62320037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35461299"
                                 y3="2.76796338"
                                 z3="0.36070813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.85107795"
                                 y3="2.6631282"
                                 z3="0.34318004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77721136"
                                 y3="1.01005219"
                                 z3="2.17071449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46784307"
                                 y3="3.45731449"
                                 z3="2.69618651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99247178"
                                 y3="4.09227479"
                                 z3="0.13854481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19562257"
                                 y3="1.55745258"
                                 z3="-0.37669352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.13238057"
                                 y3="4.49373857"
                                 z3="0.70210152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.91574214"
                                 y3="3.6537613"
                                 z3="1.66383903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.72664341"
                                 y3="5.83455925"
                                 z3="0.3944407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87371931"
                                 y3="0.83967336"
                                 z3="-1.22765003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28282783"
                                 y3="-0.19833304"
                                 z3="-0.21034494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03852283"
                                 y3="1.51557986"
                                 z3="-1.80347065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91536448"
                                 y3="-1.52072028"
                                 z3="-0.40642958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98901761"
                                 y3="0.18261647"
                                 z3="0.92239468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25503842"
                                 y3="-2.47416123"
                                 z3="0.5457522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3273016"
                                 y3="-0.77848472"
                                 z3="1.8611828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96128711"
                                 y3="-2.10168816"
                                 z3="1.68313654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00525899"
                                 y3="-4.21927872"
                                 z3="-0.45693873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.37394586"
                                 y3="-5.17525389"
                                 z3="-1.38990655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30283392"
                                 y3="-3.75721876"
                                 z3="-0.39209441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.42123753"
                                 y3="-5.67852742"
                                 z3="-2.2634879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.24220858"
                                 y3="-4.25960414"
                                 z3="-1.27855302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.88618268"
                                 y3="-5.22023972"
                                 z3="-2.21483048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.8514192"
                                 y3="1.92915016"
                                 z3="-0.12164934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29784629"
                                 y3="3.59600895"
                                 z3="0.32982689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.86925236"
                                 y3="0.69776935"
                                 z3="2.68993581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.99398418"
                                 y3="0.27255653"
                                 z3="1.4019963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59364071"
                                 y3="0.98468265"
                                 z3="2.8953405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.33982018"
                                 y3="4.45781429"
                                 z3="2.28607861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59902136"
                                 y3="3.23073686"
                                 z3="3.31628585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34347299"
                                 y3="3.48228273"
                                 z3="3.34772205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.49624859"
                                 y3="4.76089861"
                                 z3="-0.55904842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.44817231"
                                 y3="2.69247279"
                                 z3="1.86745253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.91984577"
                                 y3="3.46158332"
                                 z3="1.27749654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04624259"
                                 y3="4.17445973"
                                 z3="2.61575511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.10911428"
                                 y3="6.40905052"
                                 z3="-0.29464667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.85543246"
                                 y3="6.42536989"
                                 z3="1.30469026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.71888772"
                                 y3="5.73022785"
                                 z3="-0.05118556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32759188"
                                 y3="0.36084232"
                                 z3="-2.04709782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35578508"
                                 y3="-1.79576326"
                                 z3="-1.29090981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27658371"
                                 y3="1.21547032"
                                 z3="1.07088721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.88105917"
                                 y3="-0.49550183"
                                 z3="2.74630112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.22119546"
                                 y3="-2.853231"
                                 z3="2.41684509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.39782419"
                                 y3="-5.52362405"
                                 z3="-1.42213614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.58438032"
                                 y3="-3.00850858"
                                 z3="0.33743154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.70753211"
                                 y3="-6.42790668"
                                 z3="-2.98938521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.26042688"
                                 y3="-3.89714916"
                                 z3="-1.23268052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.62545733"
                                 y3="-5.61026322"
                                 z3="-2.90124156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0913,1.8661,-.6345;.6892,.5132,-.7056;-1.9581,-3.793,.428;-3.9551,2.023,-2.2734;1.6367,2.4095,1.6232;2.3546,2.768,.3607;.8511,2.6631,.3432;1.7772,1.0101,2.1707;1.4678,3.4573,2.6962;2.9925,4.0923,.1385;.1956,1.5575,-.3767;4.1324,4.4937,.7021;4.9157,3.6538,1.6638;4.7266,5.8346,.3944;-1.8737,.8397,-1.2277;-2.2828,-.1983,-.2103;-3.0385,1.5156,-1.8035;-1.9154,-1.5207,-.4064;-2.989,.1826,.9224;-2.255,-2.4742,.5458;-3.3273,-.7785,1.8612;-2.9613,-2.1017,1.6831;-1.0053,-4.2193,-.4569;-1.3739,-5.1753,-1.3899;.3028,-3.7572,-.3921;-.4212,-5.6785,-2.2635;1.2422,-4.2596,-1.2786;.8862,-5.2202,-2.2148;2.8514,1.9292,-.1216;.2978,3.596,.3298;.8693,.6978,2.6899;1.994,.2726,1.402;2.5936,.9847,2.8953;1.3398,4.4578,2.2861;.599,3.2307,3.3163;2.3435,3.4823,3.3477;2.4962,4.7609,-.559;4.4482,2.6925,1.8675;5.9198,3.4616,1.2775;5.0462,4.1745,2.6158;4.1091,6.4091,-.2946;4.8554,6.4254,1.3047;5.7189,5.7302,-.0512;-1.3276,.3608,-2.0471;-1.3558,-1.7958,-1.2909;-3.2766,1.2155,1.0709;-3.8811,-.4955,2.7463;-3.2212,-2.8532,2.4168;-2.3978,-5.5236,-1.4221;.5844,-3.0085,.3374;-.7075,-6.4279,-2.9894;2.2604,-3.8971,-1.2327;1.6255,-5.6103,-2.9012;</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="-1.091338"
                        y3="1.866086"
                        z3="-0.634516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.689188"
                        y3="0.513208"
                        z3="-0.705595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.958116"
                        y3="-3.792957"
                        z3="0.428033"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.955095"
                        y3="2.022952"
                        z3="-2.273431"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.636736"
                        y3="2.409453"
                        z3="1.6232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.354613"
                        y3="2.767963"
                        z3="0.360708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.851078"
                        y3="2.663128"
                        z3="0.34318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.777211"
                        y3="1.010052"
                        z3="2.170714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.467843"
                        y3="3.457314"
                        z3="2.696187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.992472"
                        y3="4.092275"
                        z3="0.138545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.195623"
                        y3="1.557453"
                        z3="-0.376694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.132381"
                        y3="4.493739"
                        z3="0.702102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.915742"
                        y3="3.653761"
                        z3="1.663839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.726643"
                        y3="5.834559"
                        z3="0.394441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.873719"
                        y3="0.839673"
                        z3="-1.22765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.282828"
                        y3="-0.198333"
                        z3="-0.210345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.038523"
                        y3="1.51558"
                        z3="-1.803471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.915364"
                        y3="-1.52072"
                        z3="-0.40643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.989018"
                        y3="0.182616"
                        z3="0.922395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.255038"
                        y3="-2.474161"
                        z3="0.545752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.327302"
                        y3="-0.778485"
                        z3="1.861183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.961287"
                        y3="-2.101688"
                        z3="1.683137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.005259"
                        y3="-4.219279"
                        z3="-0.456939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.373946"
                        y3="-5.175254"
                        z3="-1.389907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.302834"
                        y3="-3.757219"
                        z3="-0.392094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.421238"
                        y3="-5.678527"
                        z3="-2.263488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.242209"
                        y3="-4.259604"
                        z3="-1.278553"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.886183"
                        y3="-5.22024"
                        z3="-2.21483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.851419"
                        y3="1.92915"
                        z3="-0.121649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.297846"
                        y3="3.596009"
                        z3="0.329827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.869252"
                        y3="0.697769"
                        z3="2.689936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.993984"
                        y3="0.272557"
                        z3="1.401996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.593641"
                        y3="0.984683"
                        z3="2.89534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.33982"
                        y3="4.457814"
                        z3="2.286079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.599021"
                        y3="3.230737"
                        z3="3.316286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.343473"
                        y3="3.482283"
                        z3="3.347722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.496249"
                        y3="4.760899"
                        z3="-0.559048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.448172"
                        y3="2.692473"
                        z3="1.867453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.919846"
                        y3="3.461583"
                        z3="1.277497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.046243"
                        y3="4.17446"
                        z3="2.615755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.109114"
                        y3="6.409051"
                        z3="-0.294647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.855432"
                        y3="6.42537"
                        z3="1.30469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.718888"
                        y3="5.730228"
                        z3="-0.051186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.327592"
                        y3="0.360842"
                        z3="-2.047098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.355785"
                        y3="-1.795763"
                        z3="-1.29091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.276584"
                        y3="1.21547"
                        z3="1.070887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.881059"
                        y3="-0.495502"
                        z3="2.746301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.221195"
                        y3="-2.853231"
                        z3="2.416845"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.397824"
                        y3="-5.523624"
                        z3="-1.422136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.58438"
                        y3="-3.008509"
                        z3="0.337432"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.707532"
                        y3="-6.427907"
                        z3="-2.989385"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.260427"
                        y3="-3.897149"
                        z3="-1.232681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.625457"
                        y3="-5.610263"
                        z3="-2.901242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0913,1.8661,-.6345;.6892,.5132,-.7056;-1.9581,-3.793,.428;-3.9551,2.023,-2.2734;1.6367,2.4095,1.6232;2.3546,2.768,.3607;.8511,2.6631,.3432;1.7772,1.0101,2.1707;1.4678,3.4573,2.6962;2.9925,4.0923,.1385;.1956,1.5575,-.3767;4.1324,4.4937,.7021;4.9157,3.6538,1.6638;4.7266,5.8346,.3944;-1.8737,.8397,-1.2276;-2.2828,-.1983,-.2103;-3.0385,1.5156,-1.8035;-1.9154,-1.5207,-.4064;-2.989,.1826,.9224;-2.255,-2.4742,.5458;-3.3273,-.7785,1.8612;-2.9613,-2.1017,1.6831;-1.0053,-4.2193,-.4569;-1.3739,-5.1753,-1.3899;.3028,-3.7572,-.3921;-.4212,-5.6785,-2.2635;1.2422,-4.2596,-1.2786;.8862,-5.2202,-2.2148;2.8514,1.9291,-.1216;.2978,3.596,.3298;.8693,.6978,2.6899;1.994,.2726,1.402;2.5936,.9847,2.8953;1.3398,4.4578,2.2861;.599,3.2307,3.3163;2.3435,3.4823,3.3477;2.4962,4.7609,-.559;4.4482,2.6925,1.8675;5.9198,3.4616,1.2775;5.0462,4.1745,2.6158;4.1091,6.4091,-.2946;4.8554,6.4254,1.3047;5.7189,5.7302,-.0512;-1.3276,.3608,-2.0471;-1.3558,-1.7958,-1.2909;-3.2766,1.2155,1.0709;-3.8811,-.4955,2.7463;-3.2212,-2.8532,2.4168;-2.3978,-5.5236,-1.4221;.5844,-3.0085,.3374;-.7075,-6.4279,-2.9894;2.2604,-3.8971,-1.2327;1.6255,-5.6103,-2.9012;</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">-1210.08264702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.47759855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3680.56024556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6551.92541130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2871.36516573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.86013597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77748896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000206087522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000206087522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000412175043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590519121428</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1401 -524.6866 -523.2519 -392.6186 -283.5506 -282.8680 -281.8271 -281.5968 -280.8379 -280.6239 -280.5762 -280.2829 -280.1874 -280.1299 -280.0913 -280.0443 -280.0025 -280.0004 -279.9746 -279.9733 -279.9386 -279.9083 -279.8513 -279.5943 -279.5624 -279.5566 -279.5512 -279.4836 -34.0651 -33.1033 -31.4612 -28.1217 -27.6936 -27.2582 -26.8005 -25.5101 -25.3639 -24.2569 -23.8650 -23.7780 -23.4835 -23.0976 -22.3733 -22.1848 -22.0971 -20.9503 -20.7721 -20.1033 -19.8222 -19.3947 -18.7509 -18.4482 -18.0476 -17.6812 -17.2958 -17.1930 -16.7088 -16.4306 -16.3329 -16.0134 -15.9513 -15.7312 -15.6394 -15.3500 -15.1603 -15.0313 -14.8932 -14.6766 -14.4933 -14.4239 -14.3158 -14.0120 -13.9791 -13.7902 -13.6345 -13.3840 -13.3176 -13.1891 -13.1428 -12.9240 -12.8612 -12.8052 -12.7381 -12.6983 -12.6172 -12.3633 -12.3300 -12.1137 -12.0870 -11.8401 -11.7746 -11.3396 -10.7498 -10.5893 -10.4510 -9.7393 -9.5471 -9.4387 -8.9825 -8.5963 0.9535 1.3668 1.6008 1.8619 1.9358 2.2127 2.7098 2.8269 3.0465 3.1946 3.5397 3.6077 3.7433 3.8589 4.0086 4.1422 4.2044 4.3831 4.4569 4.5415 4.7494 4.7771 4.8843 4.9051 5.0961 5.1568 5.2492 5.3115 5.4847 5.6223 5.7023 5.8910 5.9182 5.9941 6.0504 6.0864 6.2099 6.2476 6.4067 6.4968 6.5859 6.7576 6.8621 7.0987 7.1366 7.2876 7.3937 7.5033 7.5779 7.6378 7.6652 7.7899 7.8461 7.9562 8.0784 8.1781 8.2428 8.3015 8.3947 8.5057 8.5414 8.6804 8.7483 8.8058 9.0890 9.1798 9.2454 9.2735 9.3921 9.4903 9.5815 9.8254 9.8659 10.0553 10.1843 10.2560 10.3241 10.4041 10.4747 10.6591 10.8545 10.9238 10.9706 11.0410 11.1286 11.1851 11.1977 11.4703 11.4917 11.5979 11.6468 11.7519 11.7713 11.9931 12.0775 12.1870 12.3052 12.4774 12.5444 12.5712 12.7105 12.8209 12.8674 12.9342 12.9714 13.1030 13.1239 13.2007 13.3405 13.4123 13.5886 13.6208 13.6870 13.7208 13.8020 13.8742 13.9762 14.0771 14.1124 14.2521 14.3581 14.3855 14.5349 14.6164 14.6347 14.7394 14.7919 14.8463 14.9030 15.0418 15.0765 15.1551 15.2487 15.2929 15.4566 15.5231 15.5700 15.5890 15.7132 15.8426 15.8888 16.0046 16.0855 16.1170 16.3571 16.4443 16.4916 16.6094 16.6685 16.8018 16.8559 16.8863 16.9903 17.2743 17.2968 17.4697 17.5459 17.6746 17.7812 17.8422 17.9921 18.0021 18.2916 18.4726 18.5193 18.8043 18.8158 19.0447 19.3531 19.4820 19.5194 19.6483 19.8291 19.9154 20.0762 20.1964 20.2228 20.4145 20.4231 20.4899 20.5996 20.6637 20.7913 20.9851 21.0726 21.1965 21.4469 21.4941 21.5843 21.7514 21.7978 21.9693 22.0724 22.2168 22.4375 22.6416 22.7782 22.9389 23.1010 23.2704 23.3170 23.5756 23.6536 23.8052 23.8747 23.9245 24.0526 24.2080 24.3916 24.5489 24.6629 24.7254 24.8630 24.9260 25.1012 25.2799 25.4098 25.7130 25.7773 25.9164 26.1160 26.2581 26.3052 26.5070 26.7012 26.7948 26.9397 27.1655 27.1855 27.4066 27.5312 27.5451 27.7646 27.8938 27.9615 28.0700 28.1331 28.1946 28.2595 28.4550 28.5831 28.6525 28.8590 29.0433 29.0564 29.1242 29.1918 29.3289 29.4137 29.4863 29.5636 29.7416 29.7902 30.0080 30.0385 30.2804 30.3628 30.5050 30.5924 30.7544 30.8941 31.0770 31.2717 31.3614 31.5110 31.5543 31.7387 31.8874 32.0165 32.1752 32.2891 32.4221 32.6486 32.7839 32.8314 32.8992 33.0211 33.1692 33.3166 33.4672 33.5631 33.6787 33.7814 33.8117 34.0285 34.1546 34.2916 34.5302 34.7319 34.8005 35.0284 35.1588 35.2228 35.2611 35.4830 35.5753 35.6236 35.7982 35.9697 36.0116 36.2702 36.3510 36.4101 36.4904 36.5726 36.7544 36.9708 37.0651 37.1664 37.2999 37.3376 37.5744 37.6257 37.7808 37.8826 37.9358 38.0354 38.1347 38.2632 38.2824 38.3686 38.5336 38.6330 38.7334 38.8547 38.9711 39.0314 39.1313 39.2633 39.3300 39.5306 39.6916 39.7827 39.9739 40.1441 40.2696 40.3665 40.4304 40.6193 40.8011 40.8712 40.9870 41.0675 41.2095 41.3964 41.5324 41.7258 41.7458 41.8967 41.9677 42.0332 42.1611 42.2234 42.3986 42.5302 42.6044 42.6886 42.7552 42.9267 43.0886 43.1779 43.2740 43.5459 43.6031 43.7658 43.8576 43.9885 44.0091 44.2160 44.3150 44.5721 44.5837 44.7097 44.7120 44.8742 45.0761 45.1504 45.4505 45.5302 45.6293 45.7083 45.8126 46.0192 46.0785 46.1550 46.1872 46.3844 46.4456 46.6588 46.7964 46.9401 47.1454 47.2138 47.3705 47.7743 47.8458 48.0287 48.2687 48.2863 48.5335 48.6970 48.7879 48.8722 48.9817 48.9934 49.1891 49.3741 49.6470 50.0025 50.0449 50.0854 50.1641 50.4325 50.6824 50.9797 51.1312 51.5745 51.7467 51.8966 52.2962 52.4115 52.6622 52.7081 53.2039 53.3291 53.5351 53.7308 54.0957 54.3572 54.6505 54.7148 54.9682 55.3116 55.4967 55.6740 55.9416 56.0287 56.1867 56.2685 56.5135 56.5967 56.7546 57.0095 57.2116 57.4250 57.4840 57.7179 57.9425 58.1161 58.3613 58.6719 58.8147 59.1596 59.2744 59.3840 59.5888 59.8680 60.1113 60.2436 60.7406 60.9764 61.1516 61.3462 61.4564 61.8374 61.9745 62.5074 62.7158 62.9319 63.1452 63.3251 63.6349 63.7746 63.9202 64.2587 64.4630 64.7829 64.8956 65.1676 65.4809 65.6994 65.7395 66.0891 66.2625 66.6002 66.7271 66.8264 67.0024 67.1144 67.7462 67.8608 67.9261 68.0771 68.2363 68.4249 68.7273 68.9804 69.1944 69.5662 69.6981 69.7307 70.0105 70.1429 70.5617 70.7811 71.2571 71.3634 71.7311 71.8385 72.0168 72.3394 72.4162 72.7316 72.8942 73.0138 73.2763 73.4892 73.5984 73.9237 73.9852 74.2134 74.3782 74.5193 74.6657 74.7266 75.0084 75.0940 75.3251 75.7003 75.8678 76.0005 76.0510 76.2420 76.4564 76.5863 76.7861 76.8175 77.1335 77.2680 77.3711 77.4785 77.6062 77.8163 77.8464 78.0605 78.3337 78.4025 78.5500 78.6285 78.6499 78.7765 78.8561 78.9828 79.1386 79.1827 79.3610 79.3971 79.5100 79.6561 79.6947 79.9110 79.9895 80.0412 80.3254 80.3457 80.4960 80.7012 80.7458 81.0186 81.1126 81.2155 81.3765 81.5588 81.6503 81.8723 81.9505 82.1414 82.2319 82.3399 82.3673 82.4772 82.6705 82.7554 82.8057 83.0186 83.2112 83.2387 83.3083 83.3772 83.5712 83.6165 83.8036 83.9570 84.1103 84.2409 84.3327 84.4618 84.6361 84.7461 84.8424 84.9682 85.1619 85.2364 85.3892 85.4366 85.4514 85.5164 85.5790 85.7917 85.8855 86.0213 86.1130 86.2347 86.2848 86.3552 86.4731 86.5770 86.7250 86.8553 87.0479 87.0967 87.2416 87.4499 87.6231 87.7638 87.8492 88.0243 88.0464 88.1718 88.3330 88.4575 88.5214 88.6434 88.8369 88.9347 88.9902 89.1143 89.1998 89.3712 89.5110 89.6256 89.7177 89.7556 89.8700 89.9811 90.0509 90.4254 90.5327 90.8534 90.9370 91.0630 91.1690 91.3530 91.6505 91.6594 91.8598 91.9157 91.9487 92.0839 92.2419 92.3255 92.4436 92.5960 92.7043 92.7386 92.7847 92.9231 93.0469 93.1088 93.2591 93.3592 93.4443 93.5653 93.6658 93.7775 93.8121 93.9332 93.9729 94.1388 94.2611 94.4178 94.5395 94.7024 94.7753 94.9504 94.9948 95.2265 95.3352 95.4112 95.5321 95.5935 95.7397 95.8072 96.1007 96.3058 96.3830 96.6236 96.7165 96.7629 96.9146 97.0028 97.0253 97.1806 97.2864 97.3885 97.5067 97.5655 97.7254 97.9850 98.1185 98.1567 98.3027 98.3624 98.5230 98.5934 98.7886 98.8631 98.9837 99.1591 99.1940 99.4051 99.5601 99.6986 99.8556 99.9238 100.1272 100.4064 100.5625 100.6054 100.8586 101.0566 101.1592 101.4229 101.4632 101.5283 101.8326 102.0161 102.2385 102.3053 102.4408 102.5800 102.7400 102.9414 103.0836 103.2350 103.5882 103.6954 103.9287 104.1117 104.3364 104.4736 104.7299 104.7453 104.8299 105.0127 105.2156 105.3215 105.3843 105.5493 105.7581 105.7797 105.7933 106.0649 106.0862 106.1037 106.2974 106.4495 106.4888 106.5213 106.8687 106.9464 107.1189 107.2609 107.3520 107.4820 107.6823 107.7437 107.8989 108.0052 108.2251 108.2794 108.6570 108.7526 108.8271 108.9184 109.1165 109.2064 109.2976 109.3470 109.4720 109.8189 109.9348 110.1396 110.1798 110.4231 110.5745 110.5874 110.7340 110.8598 110.9314 111.1296 111.2944 111.4704 111.7472 111.8232 112.0091 112.1965 112.3932 112.5554 112.7483 112.8470 112.8885 113.0088 113.2434 113.4734 113.6148 113.8211 113.8845 114.1725 114.3022 114.4329 114.5011 114.6855 114.7210 114.7526 114.9630 115.0845 115.2647 115.3553 115.5435 115.8289 115.9466 116.1094 116.1975 116.3171 116.3683 116.4260 116.5076 116.6294 116.8014 117.0224 117.0531 117.1722 117.2695 117.5230 117.6572 117.7484 117.8431 118.1290 118.1940 118.3043 118.3595 118.4854 118.5239 118.5287 118.7817 118.8083 118.9491 119.0705 119.2308 119.3265 119.6560 119.7970 119.9404 120.0491 120.1654 120.2998 120.3301 120.6709 120.8362 120.9456 121.0810 121.2230 121.2801 121.5079 122.0364 122.1157 122.3200 122.4762 122.6943 122.8662 122.9080 123.1305 123.3420 123.5567 123.9109 124.2936 124.5057 124.8848 125.0154 125.1252 125.3102 125.5418 125.8250 126.0510 126.0993 126.5271 126.7339 126.8739 127.1182 127.3596 127.9016 127.9975 128.1066 128.1884 128.4223 128.6069 128.7061 128.9381 128.9969 129.2508 129.2887 129.5807 129.6855 129.9631 130.0424 130.1306 130.3636 130.4671 130.6945 130.7482 130.7827 130.9826 131.1164 131.2485 131.4908 131.6232 131.7770 131.9563 132.2080 132.3498 132.6246 132.7483 132.8107 133.3584 133.4192 133.6096 133.7493 134.0889 134.1994 134.5640 134.7061 134.8737 135.0831 135.3626 135.4590 135.5512 136.2768 136.7018 136.7762 137.5074 137.6840 137.7689 138.1408 138.2456 138.5064 138.7577 138.8215 139.4251 139.4323 139.7607 139.8827 140.0077 141.0738 141.1177 141.1484 141.4399 141.5762 141.8120 142.2558 142.4298 142.8538 143.1811 143.4578 143.9316 144.0613 144.1127 144.1709 144.2546 144.3344 144.5968 144.7192 144.9819 145.1492 145.2955 145.3255 145.5577 145.5954 145.8096 145.8846 146.0501 146.5581 146.7636 147.0647 147.1524 147.5163 147.6541 147.7305 148.0090 148.1488 148.3303 148.3625 148.4737 148.7432 148.9854 149.1052 149.3136 149.4521 149.7587 149.8230 149.9344 150.1289 150.2749 150.6275 151.0387 151.3633 151.5823 151.6191 152.0077 152.2458 152.4418 152.8400 153.0093 153.6678 153.9660 154.1846 154.4251 154.7748 154.9722 155.5348 155.6412 156.0639 156.4597 156.5176 156.8674 157.0293 157.1813 157.4504 157.5281 158.0022 158.1153 158.6683 158.8400 159.1930 159.5459 159.6840 159.8885 160.1889 160.7205 160.8561 161.1234 161.8875 162.0323 162.5431 163.0641 163.5309 164.6166 164.9641 165.8956 167.1862 167.8591 168.6409 170.1382 172.1570 172.6171 173.0441 173.5302 174.7699 175.9179 177.2843 178.7183 179.0309 181.8058 182.5497 185.3230 186.5332 186.8604 187.4744 189.4140 189.9041 191.8507 192.5284 193.5341 195.5990 196.9335 199.0177 201.8473 205.0732 206.5865 206.9915 618.6416 620.8047 621.4868 626.7640 630.1812 630.9886 631.9660 632.6674 634.1173 634.3524 635.3181 636.7437 636.8554 637.6215 638.5019 642.1339 642.7370 643.9400 644.6100 647.8801 650.3960 651.2444 657.3741 658.2445 876.6563 1200.7425 1212.6211 1215.3925</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">-0.260401 -0.381790 -0.293630 -0.002416 0.056768 -0.027567 -0.083975 -0.257133 -0.247708 -0.194382 0.340726 -0.018863 -0.247999 -0.208456 0.313777 0.003216 -0.256666 -0.130209 -0.205233 0.251221 -0.086108 -0.203461 0.242392 -0.193928 -0.174947 -0.098429 -0.107640 -0.136825 0.109649 0.087152 0.094697 0.096486 0.083868 0.086265 0.098883 0.085243 0.092268 0.083527 0.099770 0.090407 0.080748 0.084355 0.087263 0.114521 0.114853 0.122739 0.127846 0.127228 0.126089 0.134160 0.126540 0.128291 0.126814</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">8.2604 8.3818 8.2936 7.0024 5.9432 6.0276 6.0840 6.2571 6.2477 6.1944 5.6593 6.0189 6.2480 6.2085 5.6862 5.9968 6.2567 6.1302 6.2052 5.7488 6.0861 6.2035 5.7576 6.1939 6.1749 6.0984 6.1076 6.1368 0.8904 0.9128 0.9053 0.9035 0.9161 0.9137 0.9011 0.9148 0.9077 0.9165 0.9002 0.9096 0.9193 0.9156 0.9127 0.8855 0.8851 0.8773 0.8722 0.8728 0.8739 0.8658 0.8735 0.8717 0.8732</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">-0.2604 -0.3818 -0.2936 -0.0024 0.0568 -0.0276 -0.0840 -0.2571 -0.2477 -0.1944 0.3407 -0.0189 -0.2480 -0.2085 0.3138 0.0032 -0.2567 -0.1302 -0.2052 0.2512 -0.0861 -0.2035 0.2424 -0.1939 -0.1749 -0.0984 -0.1076 -0.1368 0.1096 0.0872 0.0947 0.0965 0.0839 0.0863 0.0989 0.0852 0.0923 0.0835 0.0998 0.0904 0.0807 0.0844 0.0873 0.1145 0.1149 0.1227 0.1278 0.1272 0.1261 0.1342 0.1265 0.1283 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1312 2.1250 2.1211 3.1223 3.7529 3.8238 3.8287 3.9064 3.9064 3.8656 4.2419 3.7379 3.9354 3.9380 3.8513 3.6798 4.0212 3.9185 4.0375 3.8642 3.9392 4.0305 3.7986 4.0450 3.9772 3.9314 3.9419 3.9536 1.0227 1.0339 1.0027 1.0196 1.0036 1.0072 1.0062 1.0019 1.0131 1.0092 1.0044 0.9983 1.0105 0.9994 0.9984 1.0222 1.0197 1.0176 0.9991 1.0128 1.0126 1.0026 0.9992 0.9994 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1312 2.1250 2.1211 3.1223 3.7529 3.8238 3.8287 3.9064 3.9064 3.8656 4.2419 3.7379 3.9354 3.9380 3.8513 3.6798 4.0212 3.9185 4.0375 3.8642 3.9392 4.0305 3.7986 4.0450 3.9772 3.9314 3.9419 3.9536 1.0227 1.0339 1.0027 1.0196 1.0036 1.0072 1.0062 1.0019 1.0131 1.0092 1.0044 0.9983 1.0105 0.9994 0.9984 1.0222 1.0197 1.0176 0.9991 1.0128 1.0126 1.0026 0.9992 0.9994 1.0002</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">1.1332 0.8884 1.9438 1.0252 0.9176 3.0627 0.9424 0.8472 0.9626 0.9352 0.9304 0.9505 1.0010 1.0383 1.0197 0.9923 0.9860 0.9881 0.9919 0.9917 0.9911 1.8592 0.9988 0.9556 0.9679 1.0014 0.9835 0.9900 0.9979 0.9844 0.9822 0.8919 0.9285 1.0057 1.3622 1.3961 1.3802 0.9364 1.4489 0.9686 1.4008 1.4505 0.9770 0.9700 1.4280 1.3754 1.4331 0.9713 1.4377 0.9692 1.4289 0.9737 1.4266 0.9729 0.9765</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">-0.026316973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108963987817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.30354 -30.72845 1.57509 21.55102 -21.67586 -0.12484 15.43243 -14.43988 0.99255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
