<?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 N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.87058"
                        y3="2.674006"
                        z3="-2.787002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066558"
                        y3="-1.071624"
                        z3="0.760673"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.999573"
                        y3="4.07147"
                        z3="-1.235148"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.300309"
                        y3="1.908878"
                        z3="-1.469347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.773281"
                        y3="0.581427"
                        z3="-0.460123"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.617811"
                        y3="-4.832978"
                        z3="1.790536"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.483342"
                        y3="-2.283719"
                        z3="1.168565"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.457606"
                        y3="-3.847948"
                        z3="2.282724"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.448957"
                        y3="-5.73974"
                        z3="2.277715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.538038"
                        y3="-5.140834"
                        z3="2.564294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.808819"
                        y3="3.62122"
                        z3="-3.385304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.843535"
                        y3="4.077976"
                        z3="-2.367369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.066967"
                        y3="4.789691"
                        z3="-4.017299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.481951"
                        y3="2.790992"
                        z3="-4.468556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062779"
                        y3="2.993887"
                        z3="-1.787169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.321381"
                        y3="1.790945"
                        z3="-0.491064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.825398"
                        y3="0.315692"
                        z3="0.42926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.743452"
                        y3="-2.357085"
                        z3="1.360252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.717658"
                        y3="-1.257648"
                        z3="1.188065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.31339"
                        y3="-1.095014"
                        z3="0.423086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.929409"
                        y3="2.811563"
                        z3="0.374392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.251569"
                        y3="-3.651408"
                        z3="1.795893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.366953"
                        y3="1.257349"
                        z3="1.33799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.937406"
                        y3="2.519535"
                        z3="1.292244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.756468"
                        y3="-1.399554"
                        z3="0.271893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.602618"
                        y3="-0.081873"
                        z3="1.92532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.665557"
                        y3="-0.369103"
                        z3="0.086113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.521159"
                        y3="0.941289"
                        z3="1.745094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.54996"
                        y3="0.801761"
                        z3="0.822901"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.28717"
                        y3="-5.210745"
                        z3="1.361058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.621076"
                        y3="4.64084"
                        z3="-2.884457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.429234"
                        y3="4.727157"
                        z3="-1.599292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.322369"
                        y3="3.225807"
                        z3="-1.883097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.773291"
                        y3="5.382221"
                        z3="-4.599242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.610923"
                        y3="5.45319"
                        z3="-3.285685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.292024"
                        y3="4.438901"
                        z3="-4.700403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.00566"
                        y3="1.931798"
                        z3="-4.04691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.760123"
                        y3="2.429757"
                        z3="-5.202555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.214548"
                        y3="3.40194"
                        z3="-4.994659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.446647"
                        y3="1.066732"
                        z3="-2.009549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.867107"
                        y3="-1.693148"
                        z3="1.153038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.457616"
                        y3="-1.545619"
                        z3="-0.561648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.369338"
                        y3="3.793407"
                        z3="0.34258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.399747"
                        y3="1.022065"
                        z3="2.062462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.610641"
                        y3="3.287519"
                        z3="1.980776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.851499"
                        y3="-2.312288"
                        z3="-0.302488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.808623"
                        y3="0.031852"
                        z3="2.652206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.466484"
                        y3="-0.483483"
                        z3="-0.632185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.431408"
                        y3="1.849745"
                        z3="2.325651"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.262934"
                        y3="1.603249"
                        z3="0.681075"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.228019"
                        y3="-6.293595"
                        z3="1.391514"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.537107"
                        y3="-4.788402"
                        z3="2.022927"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.110445"
                        y3="-4.868628"
                        z3="0.34597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.8706,2.674,-2.787;1.0666,-1.0716,.7607;-3.9996,4.0715,-1.2351;-3.3003,1.9089,-1.4693;-1.7733,.5814,-.4601;2.6178,-4.833,1.7905;1.4833,-2.2837,1.1686;4.4576,-3.8479,2.2827;3.449,-5.7397,2.2777;4.538,-5.1408,2.5643;-5.8088,3.6212,-3.3853;-6.8435,4.078,-2.3674;-5.067,4.7897,-4.0173;-6.482,2.791,-4.4686;-4.0628,2.9939,-1.7872;-2.3214,1.7909,-.4911;-.8254,.3157,.4293;2.7435,-2.3571,1.3603;3.7177,-1.2576,1.1881;-.3134,-1.095,.4231;-1.9294,2.8116,.3744;3.2516,-3.6514,1.7959;-.367,1.2573,1.338;-.9374,2.5195,1.2922;4.7565,-1.3996,.2719;3.6026,-.0819,1.9253;5.6656,-.3691,.0861;4.5212,.9413,1.7451;5.55,.8018,.8229;1.2872,-5.2107,1.3611;-7.6211,4.6408,-2.8845;-6.4292,4.7272,-1.5993;-7.3224,3.2258,-1.8831;-5.7733,5.3822,-4.5992;-4.6109,5.4532,-3.2857;-4.292,4.4389,-4.7004;-7.0057,1.9318,-4.0469;-5.7601,2.4298,-5.2026;-7.2145,3.4019,-4.9947;-3.4466,1.0667,-2.0095;-.8671,-1.6931,1.153;-.4576,-1.5456,-.5616;-2.3693,3.7934,.3426;.3997,1.0221,2.0625;-.6106,3.2875,1.9808;4.8515,-2.3123,-.3025;2.8086,.0319,2.6522;6.4665,-.4835,-.6322;4.4314,1.8497,2.3257;6.2629,1.6032,.6811;1.228,-6.2936,1.3915;.5371,-4.7884,2.0229;1.1104,-4.8686,.346;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689.8926323479 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 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="-4.87058045"
                                 y3="2.67400628"
                                 z3="-2.78700229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.066558"
                                 y3="-1.07162361"
                                 z3="0.76067281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.99957308"
                                 y3="4.07147007"
                                 z3="-1.23514837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.30030878"
                                 y3="1.90887844"
                                 z3="-1.46934675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77328115"
                                 y3="0.58142729"
                                 z3="-0.46012323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.61781146"
                                 y3="-4.83297774"
                                 z3="1.79053633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.48334163"
                                 y3="-2.28371881"
                                 z3="1.16856468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.45760562"
                                 y3="-3.84794784"
                                 z3="2.28272419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.44895713"
                                 y3="-5.73973975"
                                 z3="2.27771486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.5380375"
                                 y3="-5.14083351"
                                 z3="2.56429416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.80881888"
                                 y3="3.6212201"
                                 z3="-3.38530414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.84353517"
                                 y3="4.07797597"
                                 z3="-2.36736944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.06696725"
                                 y3="4.78969121"
                                 z3="-4.01729929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.48195059"
                                 y3="2.79099216"
                                 z3="-4.46855632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06277908"
                                 y3="2.99388733"
                                 z3="-1.78716905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32138058"
                                 y3="1.790945"
                                 z3="-0.49106391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82539759"
                                 y3="0.31569208"
                                 z3="0.42926021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7434523"
                                 y3="-2.35708457"
                                 z3="1.36025246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.71765755"
                                 y3="-1.2576478"
                                 z3="1.18806489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3133899"
                                 y3="-1.09501443"
                                 z3="0.42308639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92940886"
                                 y3="2.8115631"
                                 z3="0.37439168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.25156937"
                                 y3="-3.6514081"
                                 z3="1.79589277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3669534"
                                 y3="1.25734902"
                                 z3="1.33798983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.93740609"
                                 y3="2.5195354"
                                 z3="1.29224395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.75646827"
                                 y3="-1.39955351"
                                 z3="0.27189278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.60261844"
                                 y3="-0.08187291"
                                 z3="1.9253196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.66555698"
                                 y3="-0.36910275"
                                 z3="0.08611325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.52115864"
                                 y3="0.94128851"
                                 z3="1.74509362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.54995953"
                                 y3="0.80176115"
                                 z3="0.82290128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.2871698"
                                 y3="-5.21074549"
                                 z3="1.36105801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.62107571"
                                 y3="4.64084046"
                                 z3="-2.88445745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.42923394"
                                 y3="4.7271571"
                                 z3="-1.59929158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.32236861"
                                 y3="3.22580672"
                                 z3="-1.88309721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.77329056"
                                 y3="5.38222108"
                                 z3="-4.59924242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61092261"
                                 y3="5.45319021"
                                 z3="-3.28568493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29202436"
                                 y3="4.438901"
                                 z3="-4.70040267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.00565983"
                                 y3="1.93179822"
                                 z3="-4.04691033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.7601226"
                                 y3="2.42975668"
                                 z3="-5.20255453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.21454795"
                                 y3="3.40194002"
                                 z3="-4.99465875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44664686"
                                 y3="1.06673217"
                                 z3="-2.00954895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86710661"
                                 y3="-1.69314835"
                                 z3="1.15303801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.4576161"
                                 y3="-1.54561889"
                                 z3="-0.56164849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36933752"
                                 y3="3.79340679"
                                 z3="0.34258042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39974737"
                                 y3="1.02206543"
                                 z3="2.0624622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.61064067"
                                 y3="3.2875186"
                                 z3="1.98077633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.85149882"
                                 y3="-2.31228846"
                                 z3="-0.30248814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.80862337"
                                 y3="0.03185181"
                                 z3="2.65220574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.46648437"
                                 y3="-0.48348292"
                                 z3="-0.63218546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.43140808"
                                 y3="1.8497446"
                                 z3="2.32565077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.26293441"
                                 y3="1.60324901"
                                 z3="0.68107483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.2280185"
                                 y3="-6.29359476"
                                 z3="1.39151365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.53710667"
                                 y3="-4.78840247"
                                 z3="2.02292684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.1104454"
                                 y3="-4.86862771"
                                 z3="0.34596968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.8706,2.674,-2.787;1.0666,-1.0716,.7607;-3.9996,4.0715,-1.2351;-3.3003,1.9089,-1.4693;-1.7733,.5814,-.4601;2.6178,-4.833,1.7905;1.4833,-2.2837,1.1686;4.4576,-3.8479,2.2827;3.449,-5.7397,2.2777;4.538,-5.1408,2.5643;-5.8088,3.6212,-3.3853;-6.8435,4.078,-2.3674;-5.067,4.7897,-4.0173;-6.482,2.791,-4.4686;-4.0628,2.9939,-1.7872;-2.3214,1.7909,-.4911;-.8254,.3157,.4293;2.7435,-2.3571,1.3603;3.7177,-1.2576,1.1881;-.3134,-1.095,.4231;-1.9294,2.8116,.3744;3.2516,-3.6514,1.7959;-.367,1.2573,1.338;-.9374,2.5195,1.2922;4.7565,-1.3996,.2719;3.6026,-.0819,1.9253;5.6656,-.3691,.0861;4.5212,.9413,1.7451;5.55,.8018,.8229;1.2872,-5.2107,1.3611;-7.6211,4.6408,-2.8845;-6.4292,4.7272,-1.5993;-7.3224,3.2258,-1.8831;-5.7733,5.3822,-4.5992;-4.6109,5.4532,-3.2857;-4.292,4.4389,-4.7004;-7.0057,1.9318,-4.0469;-5.7601,2.4298,-5.2026;-7.2145,3.4019,-4.9947;-3.4466,1.0667,-2.0095;-.8671,-1.6931,1.153;-.4576,-1.5456,-.5616;-2.3693,3.7934,.3426;.3997,1.0221,2.0625;-.6106,3.2875,1.9808;4.8515,-2.3123,-.3025;2.8086,.0319,2.6522;6.4665,-.4835,-.6322;4.4314,1.8497,2.3257;6.2629,1.6032,.6811;1.228,-6.2936,1.3915;.5371,-4.7884,2.0229;1.1104,-4.8686,.346;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="2.674006"
                        z3="-2.787002"/>
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                        y3="-1.071624"
                        z3="0.760673"/>
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                        x3="-3.999573"
                        y3="4.07147"
                        z3="-1.235148"/>
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                        y3="1.908878"
                        z3="-1.469347"/>
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                        x3="-1.773281"
                        y3="0.581427"
                        z3="-0.460123"/>
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                        x3="2.617811"
                        y3="-4.832978"
                        z3="1.790536"/>
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                        x3="1.483342"
                        y3="-2.283719"
                        z3="1.168565"/>
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                        id="a8"
                        x3="4.457606"
                        y3="-3.847948"
                        z3="2.282724"/>
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                        id="a9"
                        x3="3.448957"
                        y3="-5.73974"
                        z3="2.277715"/>
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                        id="a10"
                        x3="4.538038"
                        y3="-5.140834"
                        z3="2.564294"/>
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                        z3="-3.385304"/>
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                        id="a12"
                        x3="-6.843535"
                        y3="4.077976"
                        z3="-2.367369"/>
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                        id="a13"
                        x3="-5.066967"
                        y3="4.789691"
                        z3="-4.017299"/>
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                        id="a14"
                        x3="-6.481951"
                        y3="2.790992"
                        z3="-4.468556"/>
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                        id="a15"
                        x3="-4.062779"
                        y3="2.993887"
                        z3="-1.787169"/>
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                        id="a16"
                        x3="-2.321381"
                        y3="1.790945"
                        z3="-0.491064"/>
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                        id="a17"
                        x3="-0.825398"
                        y3="0.315692"
                        z3="0.42926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.743452"
                        y3="-2.357085"
                        z3="1.360252"/>
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                        id="a19"
                        x3="3.717658"
                        y3="-1.257648"
                        z3="1.188065"/>
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                        id="a20"
                        x3="-0.31339"
                        y3="-1.095014"
                        z3="0.423086"/>
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                        id="a21"
                        x3="-1.929409"
                        y3="2.811563"
                        z3="0.374392"/>
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                        id="a22"
                        x3="3.251569"
                        y3="-3.651408"
                        z3="1.795893"/>
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                        id="a23"
                        x3="-0.366953"
                        y3="1.257349"
                        z3="1.33799"/>
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                        id="a24"
                        x3="-0.937406"
                        y3="2.519535"
                        z3="1.292244"/>
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                        id="a25"
                        x3="4.756468"
                        y3="-1.399554"
                        z3="0.271893"/>
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                        id="a26"
                        x3="3.602618"
                        y3="-0.081873"
                        z3="1.92532"/>
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                        id="a27"
                        x3="5.665557"
                        y3="-0.369103"
                        z3="0.086113"/>
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                        id="a28"
                        x3="4.521159"
                        y3="0.941289"
                        z3="1.745094"/>
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                        id="a29"
                        x3="5.54996"
                        y3="0.801761"
                        z3="0.822901"/>
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                        id="a30"
                        x3="1.28717"
                        y3="-5.210745"
                        z3="1.361058"/>
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                        id="a31"
                        x3="-7.621076"
                        y3="4.64084"
                        z3="-2.884457"/>
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                        x3="-6.429234"
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                        z3="-1.599292"/>
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                        id="a33"
                        x3="-7.322369"
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                        z3="-1.883097"/>
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                        id="a34"
                        x3="-5.773291"
                        y3="5.382221"
                        z3="-4.599242"/>
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                        id="a35"
                        x3="-4.610923"
                        y3="5.45319"
                        z3="-3.285685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.292024"
                        y3="4.438901"
                        z3="-4.700403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.00566"
                        y3="1.931798"
                        z3="-4.04691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.760123"
                        y3="2.429757"
                        z3="-5.202555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.214548"
                        y3="3.40194"
                        z3="-4.994659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.446647"
                        y3="1.066732"
                        z3="-2.009549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.867107"
                        y3="-1.693148"
                        z3="1.153038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.457616"
                        y3="-1.545619"
                        z3="-0.561648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.369338"
                        y3="3.793407"
                        z3="0.34258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.399747"
                        y3="1.022065"
                        z3="2.062462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.610641"
                        y3="3.287519"
                        z3="1.980776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.851499"
                        y3="-2.312288"
                        z3="-0.302488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.808623"
                        y3="0.031852"
                        z3="2.652206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.466484"
                        y3="-0.483483"
                        z3="-0.632185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.431408"
                        y3="1.849745"
                        z3="2.325651"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.262934"
                        y3="1.603249"
                        z3="0.681075"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.228019"
                        y3="-6.293595"
                        z3="1.391514"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.537107"
                        y3="-4.788402"
                        z3="2.022927"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.110445"
                        y3="-4.868628"
                        z3="0.34597"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a4 a15" order="S"/>
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                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.8706,2.674,-2.787;1.0666,-1.0716,.7607;-3.9996,4.0715,-1.2351;-3.3003,1.9089,-1.4693;-1.7733,.5814,-.4601;2.6178,-4.833,1.7905;1.4833,-2.2837,1.1686;4.4576,-3.8479,2.2827;3.449,-5.7397,2.2777;4.538,-5.1408,2.5643;-5.8088,3.6212,-3.3853;-6.8435,4.078,-2.3674;-5.067,4.7897,-4.0173;-6.482,2.791,-4.4686;-4.0628,2.9939,-1.7872;-2.3214,1.7909,-.4911;-.8254,.3157,.4293;2.7435,-2.3571,1.3603;3.7177,-1.2576,1.1881;-.3134,-1.095,.4231;-1.9294,2.8116,.3744;3.2516,-3.6514,1.7959;-.367,1.2573,1.338;-.9374,2.5195,1.2922;4.7565,-1.3996,.2719;3.6026,-.0819,1.9253;5.6656,-.3691,.0861;4.5212,.9413,1.7451;5.55,.8018,.8229;1.2872,-5.2107,1.3611;-7.6211,4.6408,-2.8845;-6.4292,4.7272,-1.5993;-7.3224,3.2258,-1.8831;-5.7733,5.3822,-4.5992;-4.6109,5.4532,-3.2857;-4.292,4.4389,-4.7004;-7.0057,1.9318,-4.0469;-5.7601,2.4298,-5.2026;-7.2145,3.4019,-4.9947;-3.4466,1.0667,-2.0095;-.8671,-1.6931,1.153;-.4576,-1.5456,-.5616;-2.3693,3.7934,.3426;.3997,1.0221,2.0625;-.6106,3.2875,1.9808;4.8515,-2.3123,-.3025;2.8086,.0319,2.6522;6.4665,-.4835,-.6322;4.4314,1.8497,2.3257;6.2629,1.6032,.6811;1.228,-6.2936,1.3915;.5371,-4.7884,2.0229;1.1104,-4.8686,.346;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797.1503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589.2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99697901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2689.89263235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4074.88961136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7229.26849619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.37888483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04852980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.21435651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.21737750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000063769254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000063769254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000127538508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.284008386087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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171.2958 171.9938 172.2392 172.7084 172.8293 175.1129 177.1988 177.4206 178.5627 179.4983 180.5233 181.2775 181.6514 183.3850 185.0839 185.8126 186.2784 186.6775 187.9503 187.9832 188.4912 188.8804 191.4714 191.8472 193.5388 195.9368 196.5803 196.8003 198.3675 200.7970 204.2974 207.7614 208.7209 216.2446 618.8818 622.3767 625.1536 631.2541 632.6936 633.4426 634.2011 634.7900 636.3625 637.1499 637.9159 639.9515 640.9336 646.5011 646.6912 648.2875 648.5199 648.7838 651.9412 659.0883 872.5173 872.9415 882.5953 883.7347 892.3337 900.1206 904.6214 1198.3828 1209.4553 1214.9810</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 N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.341526 -0.209082 -0.528834 -0.150568 -0.408077 0.105235 -0.161145 -0.221213 -0.172834 -0.138558 0.276412 -0.314382 -0.314109 -0.281894 0.541658 0.303690 0.164901 0.306742 0.032497 0.026970 -0.228918 0.072880 -0.196056 -0.119836 -0.227808 -0.200731 -0.152602 -0.166210 -0.142527 -0.125747 0.105196 0.102370 0.104497 0.105339 0.102282 0.104311 0.103058 0.103056 0.095488 0.173513 0.108988 0.104778 0.160337 0.153884 0.161567 0.154595 0.164373 0.161714 0.160347 0.162630 0.125164 0.124781 0.129405</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 N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3415 8.2091 8.5288 7.1506 7.4081 6.8948 7.1611 7.2212 7.1728 7.1386 5.7236 6.3144 6.3141 6.2819 5.4583 5.6963 5.8351 5.6933 5.9675 5.9730 6.2289 5.9271 6.1961 6.1198 6.2278 6.2007 6.1526 6.1662 6.1425 6.1257 0.8948 0.8976 0.8955 0.8947 0.8977 0.8957 0.8969 0.8969 0.9045 0.8265 0.8910 0.8952 0.8397 0.8461 0.8384 0.8454 0.8356 0.8383 0.8397 0.8374 0.8748 0.8752 0.8706</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.3415 -0.2091 -0.5288 -0.1506 -0.4081 0.1052 -0.1611 -0.2212 -0.1728 -0.1386 0.2764 -0.3144 -0.3141 -0.2819 0.5417 0.3037 0.1649 0.3067 0.0325 0.0270 -0.2289 0.0729 -0.1961 -0.1198 -0.2278 -0.2007 -0.1526 -0.1662 -0.1425 -0.1257 0.1052 0.1024 0.1045 0.1053 0.1023 0.1043 0.1031 0.1031 0.0955 0.1735 0.1090 0.1048 0.1603 0.1539 0.1616 0.1546 0.1644 0.1617 0.1603 0.1626 0.1252 0.1248 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1133 2.0189 1.9703 3.1776 3.0462 3.4052 2.8969 2.9846 2.8141 2.8515 3.7906 3.9062 3.9070 3.9120 4.2497 4.0317 3.8509 3.6921 3.5197 3.9455 3.9065 4.2774 3.9013 3.9707 3.9854 3.9334 3.8915 3.9097 3.8925 3.8370 1.0029 1.0203 1.0061 1.0028 1.0200 1.0063 1.0075 1.0073 1.0060 1.0351 0.9986 1.0118 1.0258 1.0011 0.9941 1.0028 1.0009 0.9908 0.9925 0.9883 1.0064 0.9965 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1133 2.0189 1.9703 3.1776 3.0462 3.4052 2.8969 2.9846 2.8141 2.8515 3.7906 3.9062 3.9070 3.9120 4.2497 4.0317 3.8509 3.6921 3.5197 3.9455 3.9065 4.2774 3.9013 3.9707 3.9854 3.9334 3.8915 3.9097 3.8925 3.8370 1.0029 1.0203 1.0061 1.0028 1.0200 1.0063 1.0075 1.0073 1.0060 1.0351 0.9986 1.0118 1.0258 1.0011 0.9941 1.0028 1.0009 0.9908 0.9925 0.9883 1.0064 0.9965 0.9962</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="56">0.8351 1.2131 0.9316 0.9578 1.7830 1.2033 1.0637 0.9370 1.4618 1.4387 1.1079 1.3003 0.8828 1.7587 1.2077 1.6509 1.4593 0.1110 0.9602 0.9605 0.9453 0.9807 0.9898 0.9871 0.9808 0.9895 0.9872 0.9903 0.9899 0.9861 1.3713 0.9699 1.3958 0.8752 1.0851 1.3465 1.3176 0.9634 0.9858 1.4504 0.9515 1.4077 0.9693 0.9807 1.4518 0.9850 1.4549 0.9817 1.4020 0.9830 1.4045 0.9831 0.9786 0.9739 0.9684 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023974839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.020953853204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.61106 30.70865 -2.90241 24.34533 -23.32125 1.02408 -21.18906 19.46884 -1.72022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.96208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
