<?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="-4.305249"
                        y3="2.639999"
                        z3="-1.085251"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.479887"
                        y3="-1.076251"
                        z3="-0.483034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.932982"
                        y3="3.933163"
                        z3="-2.334908"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.339805"
                        y3="1.844827"
                        z3="-1.620053"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.528603"
                        y3="0.510592"
                        z3="-1.836148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.961299"
                        y3="-4.692349"
                        z3="1.008853"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.860638"
                        y3="-2.286197"
                        z3="-0.039121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.628249"
                        y3="-3.941017"
                        z3="2.988914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.248943"
                        y3="-5.658189"
                        z3="1.865809"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.048207"
                        y3="-5.197111"
                        z3="3.038132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.405875"
                        y3="3.592697"
                        z3="-0.964852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.962153"
                        y3="4.836689"
                        z3="-0.208168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.991885"
                        y3="3.923892"
                        z3="-2.329682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.426976"
                        y3="2.823512"
                        z3="-0.139373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.182921"
                        y3="2.9106"
                        z3="-1.733639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066093"
                        y3="1.681242"
                        z3="-2.147797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.690644"
                        y3="0.216547"
                        z3="-2.278721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.140335"
                        y3="-2.323764"
                        z3="1.205967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049294"
                        y3="-1.200051"
                        z3="2.163148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.232057"
                        y3="-1.124142"
                        z3="-1.88834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.401016"
                        y3="2.627229"
                        z3="-2.933511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.571474"
                        y3="-3.620611"
                        z3="1.714612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.433868"
                        y3="1.084498"
                        z3="-3.057177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.863438"
                        y3="2.307458"
                        z3="-3.384759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.851505"
                        y3="-0.51198"
                        z3="2.344469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.173335"
                        y3="-0.829335"
                        z3="2.897651"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.78079"
                        y3="0.528262"
                        z3="3.258928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.101173"
                        y3="0.218998"
                        z3="3.802058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.904247"
                        y3="0.897348"
                        z3="3.986927"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.100787"
                        y3="-4.910426"
                        z3="-0.416291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.479696"
                        y3="4.571746"
                        z3="0.733887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.841603"
                        y3="5.435335"
                        z3="0.031451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.285012"
                        y3="5.467968"
                        z3="-0.779958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.919672"
                        y3="4.478938"
                        z3="-2.187474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.334501"
                        y3="4.539527"
                        z3="-2.939744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.233944"
                        y3="3.015856"
                        z3="-2.883884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.02866"
                        y3="2.554705"
                        z3="0.840002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.744446"
                        y3="1.911367"
                        z3="-0.646647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.310052"
                        y3="3.441679"
                        z3="0.018301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.667952"
                        y3="1.053673"
                        z3="-1.082852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.506285"
                        y3="-1.909478"
                        z3="-2.112446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.156957"
                        y3="-1.340756"
                        z3="-2.427551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.845139"
                        y3="3.573854"
                        z3="-3.188962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.42414"
                        y3="0.814827"
                        z3="-3.396722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.406057"
                        y3="3.017576"
                        z3="-3.994329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.033075"
                        y3="-0.796126"
                        z3="1.789728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.108913"
                        y3="-1.356398"
                        z3="2.760669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.155461"
                        y3="1.050912"
                        z3="3.402927"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.980305"
                        y3="0.501996"
                        z3="4.365525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.845739"
                        y3="1.709881"
                        z3="4.699232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.706005"
                        y3="-4.124535"
                        z3="-0.857865"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.595245"
                        y3="-5.866303"
                        z3="-0.554735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.127672"
                        y3="-4.932609"
                        z3="-0.897445"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-4.3052,2.64,-1.0853;1.4799,-1.0763,-.483;-2.933,3.9332,-2.3349;-2.3398,1.8448,-1.6201;-.5286,.5106,-1.8361;2.9613,-4.6923,1.0089;1.8606,-2.2862,-.0391;2.6282,-3.941,2.9889;3.2489,-5.6582,1.8658;3.0482,-5.1971,3.0381;-5.4059,3.5927,-.9649;-4.9622,4.8367,-.2082;-5.9919,3.9239,-2.3297;-6.427,2.8235,-.1394;-3.1829,2.9106,-1.7336;-1.0661,1.6812,-2.1478;.6906,.2165,-2.2787;2.1403,-2.3238,1.206;2.0493,-1.2001,2.1631;1.2321,-1.1241,-1.8883;-.401,2.6272,-2.9335;2.5715,-3.6206,1.7146;1.4339,1.0845,-3.0572;.8634,2.3075,-3.3848;.8515,-.512,2.3445;3.1733,-.8293,2.8977;.7808,.5283,3.2589;3.1012,.219,3.8021;1.9042,.8973,3.9869;3.1008,-4.9104,-.4163;-4.4797,4.5717,.7339;-5.8416,5.4353,.0315;-4.285,5.468,-.78;-6.9197,4.4789,-2.1875;-5.3345,4.5395,-2.9397;-6.2339,3.0159,-2.8839;-6.0287,2.5547,.84;-6.7444,1.9114,-.6466;-7.3101,3.4417,.0183;-2.668,1.0537,-1.0829;.5063,-1.9095,-2.1124;2.157,-1.3408,-2.4276;-.8451,3.5739,-3.189;2.4241,.8148,-3.3967;1.4061,3.0176,-3.9943;-.0331,-.7961,1.7897;4.1089,-1.3564,2.7607;-.1555,1.0509,3.4029;3.9803,.502,4.3655;1.8457,1.7099,4.6992;3.706,-4.1245,-.8579;3.5952,-5.8663,-.5547;2.1277,-4.9326,-.8974;</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">2745.6442686487 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">7.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="-4.30524872"
                                 y3="2.63999922"
                                 z3="-1.08525062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47988743"
                                 y3="-1.07625076"
                                 z3="-0.48303439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.93298216"
                                 y3="3.93316297"
                                 z3="-2.3349078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.33980473"
                                 y3="1.84482673"
                                 z3="-1.62005345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.52860318"
                                 y3="0.51059246"
                                 z3="-1.83614791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.96129863"
                                 y3="-4.69234937"
                                 z3="1.00885279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.8606375"
                                 y3="-2.28619728"
                                 z3="-0.03912146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.6282489"
                                 y3="-3.94101717"
                                 z3="2.98891385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.24894267"
                                 y3="-5.65818872"
                                 z3="1.86580934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.04820742"
                                 y3="-5.19711062"
                                 z3="3.03813175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.40587473"
                                 y3="3.59269737"
                                 z3="-0.96485226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.96215273"
                                 y3="4.83668939"
                                 z3="-0.20816799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.99188509"
                                 y3="3.92389181"
                                 z3="-2.32968223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.42697624"
                                 y3="2.82351217"
                                 z3="-0.13937305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.18292099"
                                 y3="2.91060029"
                                 z3="-1.73363909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06609291"
                                 y3="1.68124212"
                                 z3="-2.14779711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6906444"
                                 y3="0.21654685"
                                 z3="-2.27872147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14033507"
                                 y3="-2.32376379"
                                 z3="1.20596725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04929404"
                                 y3="-1.20005084"
                                 z3="2.1631481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23205674"
                                 y3="-1.1241416"
                                 z3="-1.88833979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.40101599"
                                 y3="2.62722906"
                                 z3="-2.93351063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57147364"
                                 y3="-3.62061121"
                                 z3="1.71461213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.43386829"
                                 y3="1.08449775"
                                 z3="-3.05717732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.86343807"
                                 y3="2.30745817"
                                 z3="-3.38475893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85150533"
                                 y3="-0.51198005"
                                 z3="2.34446916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17333481"
                                 y3="-0.82933514"
                                 z3="2.89765114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.78078954"
                                 y3="0.52826163"
                                 z3="3.25892774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.10117298"
                                 y3="0.21899758"
                                 z3="3.8020576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.90424738"
                                 y3="0.89734812"
                                 z3="3.9869273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.10078732"
                                 y3="-4.91042572"
                                 z3="-0.41629105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.4796957"
                                 y3="4.5717462"
                                 z3="0.73388705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.84160286"
                                 y3="5.43533539"
                                 z3="0.03145071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28501183"
                                 y3="5.46796768"
                                 z3="-0.77995837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.91967192"
                                 y3="4.47893813"
                                 z3="-2.18747447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.33450135"
                                 y3="4.53952731"
                                 z3="-2.93974369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.23394378"
                                 y3="3.0158561"
                                 z3="-2.88388357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.02865971"
                                 y3="2.55470537"
                                 z3="0.84000214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.74444648"
                                 y3="1.91136714"
                                 z3="-0.6466474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.31005221"
                                 y3="3.44167909"
                                 z3="0.01830067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.66795185"
                                 y3="1.05367262"
                                 z3="-1.08285174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.5062854"
                                 y3="-1.90947818"
                                 z3="-2.11244593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.15695699"
                                 y3="-1.34075572"
                                 z3="-2.42755052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8451388"
                                 y3="3.57385411"
                                 z3="-3.18896185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42414017"
                                 y3="0.81482724"
                                 z3="-3.39672194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40605723"
                                 y3="3.01757641"
                                 z3="-3.9943291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0330752"
                                 y3="-0.7961256"
                                 z3="1.78972771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.10891303"
                                 y3="-1.35639754"
                                 z3="2.76066872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.15546141"
                                 y3="1.05091162"
                                 z3="3.40292664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.98030483"
                                 y3="0.50199572"
                                 z3="4.36552502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.84573948"
                                 y3="1.70988086"
                                 z3="4.69923204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.70600481"
                                 y3="-4.12453505"
                                 z3="-0.8578646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.59524457"
                                 y3="-5.86630294"
                                 z3="-0.55473474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.12767214"
                                 y3="-4.93260901"
                                 z3="-0.89744475">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" 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 a52" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-4.3052,2.64,-1.0853;1.4799,-1.0763,-.483;-2.933,3.9332,-2.3349;-2.3398,1.8448,-1.6201;-.5286,.5106,-1.8361;2.9613,-4.6923,1.0089;1.8606,-2.2862,-.0391;2.6282,-3.941,2.9889;3.2489,-5.6582,1.8658;3.0482,-5.1971,3.0381;-5.4059,3.5927,-.9649;-4.9622,4.8367,-.2082;-5.9919,3.9239,-2.3297;-6.427,2.8235,-.1394;-3.1829,2.9106,-1.7336;-1.0661,1.6812,-2.1478;.6906,.2165,-2.2787;2.1403,-2.3238,1.206;2.0493,-1.2001,2.1631;1.2321,-1.1241,-1.8883;-.401,2.6272,-2.9335;2.5715,-3.6206,1.7146;1.4339,1.0845,-3.0572;.8634,2.3075,-3.3848;.8515,-.512,2.3445;3.1733,-.8293,2.8977;.7808,.5283,3.2589;3.1012,.219,3.8021;1.9042,.8973,3.9869;3.1008,-4.9104,-.4163;-4.4797,4.5717,.7339;-5.8416,5.4353,.0315;-4.285,5.468,-.78;-6.9197,4.4789,-2.1875;-5.3345,4.5395,-2.9397;-6.2339,3.0159,-2.8839;-6.0287,2.5547,.84;-6.7444,1.9114,-.6466;-7.3101,3.4417,.0183;-2.668,1.0537,-1.0829;.5063,-1.9095,-2.1124;2.157,-1.3408,-2.4276;-.8451,3.5739,-3.189;2.4241,.8148,-3.3967;1.4061,3.0176,-3.9943;-.0331,-.7961,1.7897;4.1089,-1.3564,2.7607;-.1555,1.0509,3.4029;3.9803,.502,4.3655;1.8457,1.7099,4.6992;3.706,-4.1245,-.8579;3.5952,-5.8663,-.5547;2.1277,-4.9326,-.8974;</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">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.305249"
                        y3="2.639999"
                        z3="-1.085251"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.479887"
                        y3="-1.076251"
                        z3="-0.483034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.932982"
                        y3="3.933163"
                        z3="-2.334908"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.339805"
                        y3="1.844827"
                        z3="-1.620053"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.528603"
                        y3="0.510592"
                        z3="-1.836148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.961299"
                        y3="-4.692349"
                        z3="1.008853"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.860638"
                        y3="-2.286197"
                        z3="-0.039121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.628249"
                        y3="-3.941017"
                        z3="2.988914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.248943"
                        y3="-5.658189"
                        z3="1.865809"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.048207"
                        y3="-5.197111"
                        z3="3.038132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.405875"
                        y3="3.592697"
                        z3="-0.964852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.962153"
                        y3="4.836689"
                        z3="-0.208168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.991885"
                        y3="3.923892"
                        z3="-2.329682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.426976"
                        y3="2.823512"
                        z3="-0.139373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.182921"
                        y3="2.9106"
                        z3="-1.733639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066093"
                        y3="1.681242"
                        z3="-2.147797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.690644"
                        y3="0.216547"
                        z3="-2.278721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.140335"
                        y3="-2.323764"
                        z3="1.205967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049294"
                        y3="-1.200051"
                        z3="2.163148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.232057"
                        y3="-1.124142"
                        z3="-1.88834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.401016"
                        y3="2.627229"
                        z3="-2.933511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.571474"
                        y3="-3.620611"
                        z3="1.714612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.433868"
                        y3="1.084498"
                        z3="-3.057177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.863438"
                        y3="2.307458"
                        z3="-3.384759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.851505"
                        y3="-0.51198"
                        z3="2.344469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.173335"
                        y3="-0.829335"
                        z3="2.897651"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.78079"
                        y3="0.528262"
                        z3="3.258928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.101173"
                        y3="0.218998"
                        z3="3.802058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.904247"
                        y3="0.897348"
                        z3="3.986927"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.100787"
                        y3="-4.910426"
                        z3="-0.416291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.479696"
                        y3="4.571746"
                        z3="0.733887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.841603"
                        y3="5.435335"
                        z3="0.031451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.285012"
                        y3="5.467968"
                        z3="-0.779958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.919672"
                        y3="4.478938"
                        z3="-2.187474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.334501"
                        y3="4.539527"
                        z3="-2.939744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.233944"
                        y3="3.015856"
                        z3="-2.883884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.02866"
                        y3="2.554705"
                        z3="0.840002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.744446"
                        y3="1.911367"
                        z3="-0.646647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.310052"
                        y3="3.441679"
                        z3="0.018301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.667952"
                        y3="1.053673"
                        z3="-1.082852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.506285"
                        y3="-1.909478"
                        z3="-2.112446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.156957"
                        y3="-1.340756"
                        z3="-2.427551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.845139"
                        y3="3.573854"
                        z3="-3.188962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.42414"
                        y3="0.814827"
                        z3="-3.396722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.406057"
                        y3="3.017576"
                        z3="-3.994329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.033075"
                        y3="-0.796126"
                        z3="1.789728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.108913"
                        y3="-1.356398"
                        z3="2.760669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.155461"
                        y3="1.050912"
                        z3="3.402927"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.980305"
                        y3="0.501996"
                        z3="4.365525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.845739"
                        y3="1.709881"
                        z3="4.699232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.706005"
                        y3="-4.124535"
                        z3="-0.857865"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.595245"
                        y3="-5.866303"
                        z3="-0.554735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.127672"
                        y3="-4.932609"
                        z3="-0.897445"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-4.3052,2.64,-1.0853;1.4799,-1.0763,-.483;-2.933,3.9332,-2.3349;-2.3398,1.8448,-1.6201;-.5286,.5106,-1.8361;2.9613,-4.6923,1.0089;1.8606,-2.2862,-.0391;2.6282,-3.941,2.9889;3.2489,-5.6582,1.8658;3.0482,-5.1971,3.0381;-5.4059,3.5927,-.9649;-4.9622,4.8367,-.2082;-5.9919,3.9239,-2.3297;-6.427,2.8235,-.1394;-3.1829,2.9106,-1.7336;-1.0661,1.6812,-2.1478;.6906,.2165,-2.2787;2.1403,-2.3238,1.206;2.0493,-1.2001,2.1631;1.2321,-1.1241,-1.8883;-.401,2.6272,-2.9335;2.5715,-3.6206,1.7146;1.4339,1.0845,-3.0572;.8634,2.3075,-3.3848;.8515,-.512,2.3445;3.1733,-.8293,2.8977;.7808,.5283,3.2589;3.1012,.219,3.8021;1.9042,.8973,3.9869;3.1008,-4.9104,-.4163;-4.4797,4.5717,.7339;-5.8416,5.4353,.0315;-4.285,5.468,-.78;-6.9197,4.4789,-2.1875;-5.3345,4.5395,-2.9397;-6.2339,3.0159,-2.8839;-6.0287,2.5547,.84;-6.7444,1.9114,-.6466;-7.3101,3.4417,.0183;-2.668,1.0537,-1.0829;.5063,-1.9095,-2.1124;2.157,-1.3408,-2.4276;-.8451,3.5739,-3.189;2.4241,.8148,-3.3967;1.4061,3.0176,-3.9943;-.0331,-.7961,1.7897;4.1089,-1.3564,2.7607;-.1555,1.0509,3.4029;3.9803,.502,4.3655;1.8457,1.7099,4.6992;3.706,-4.1245,-.8579;3.5952,-5.8663,-.5547;2.1277,-4.9326,-.8974;</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">3139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.0571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.3826</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">-1384.99724910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2745.64426865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4130.64151775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7341.31705520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.67553745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05059836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.22034998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.22310088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999837233467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999837233467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999674466933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.282646087036</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1465 -524.5419 -522.9350 -395.5516 -394.5355 -394.4729 -394.2226 -393.5602 -393.3697 -392.5492 -284.1574 -282.1862 -282.1215 -281.6410 -281.6169 -281.1297 -281.0073 -280.6967 -280.3614 -280.2168 -279.9412 -279.9388 -279.8777 -279.8328 -279.7955 -279.7921 -279.7846 -279.1577 -279.1519 -279.1431 -34.9483 -34.0196 -33.7800 -31.2217 -30.1508 -29.6016 -28.6198 -28.3243 -27.2380 -26.7338 -25.4635 -25.2445 -24.5378 -23.9868 -23.6885 -23.6375 -22.5583 -21.9283 -21.9142 -21.4657 -21.2927 -21.1870 -20.0312 -19.8843 -19.6755 -19.6093 -18.8871 -18.3711 -17.7328 -17.6205 -17.3762 -17.2494 -16.9349 -16.6706 -16.2834 -16.2576 -16.2214 -16.0817 -15.7634 -15.4135 -15.2616 -15.1108 -14.9534 -14.9319 -14.5255 -14.4781 -14.3742 -14.2151 -14.1489 -14.0207 -13.9748 -13.5326 -13.4042 -13.3536 -13.1256 -13.1114 -13.0190 -12.7941 -12.4635 -12.3821 -12.3701 -12.1857 -11.9979 -11.7482 -11.5705 -11.4725 -11.2764 -11.2027 -10.9617 -10.8391 -10.6308 -10.4850 -10.3835 -10.2229 -9.8123 -9.4747 -9.0433 -8.7900 0.3131 0.9949 1.4079 1.4793 1.6049 2.1806 3.1334 3.3560 3.6614 3.8053 3.8882 4.0191 4.2770 4.4113 4.4988 4.6238 4.7449 4.8243 4.8739 4.9693 5.0905 5.2250 5.2456 5.2864 5.3106 5.3638 5.5878 5.6547 5.7709 5.7954 5.8896 5.9684 6.0803 6.2812 6.4133 6.5288 6.6139 6.6368 6.7610 6.8654 6.8965 6.9979 7.1715 7.1926 7.2220 7.2772 7.3149 7.3453 7.5146 7.6062 7.7075 7.8305 7.9987 8.0647 8.1298 8.2308 8.3028 8.4938 8.5899 8.6140 8.8418 8.9102 8.9750 9.1512 9.3049 9.3333 9.4456 9.6138 9.7517 9.8066 9.8460 9.9166 9.9943 10.0711 10.2648 10.3559 10.4547 10.5011 10.5615 10.6111 10.6565 10.9168 11.0106 11.0399 11.1893 11.2995 11.4126 11.5226 11.5440 11.6201 11.6635 11.7771 11.9376 11.9615 12.0373 12.1414 12.1878 12.2435 12.3592 12.4147 12.4740 12.5263 12.7553 12.9151 12.9258 13.0170 13.2985 13.3438 13.4457 13.5064 13.5455 13.6334 13.6997 13.8095 13.9061 13.9871 14.1266 14.1493 14.2180 14.2770 14.4367 14.5160 14.5389 14.6172 14.6795 14.7129 14.8489 14.8893 14.9253 15.0421 15.0813 15.1519 15.2248 15.2652 15.3051 15.4428 15.4624 15.5471 15.5996 15.6526 15.8079 15.9231 16.0134 16.0313 16.1994 16.2431 16.3511 16.4631 16.6965 16.7758 16.8717 16.9027 17.0405 17.1953 17.2924 17.4843 17.5997 17.7956 17.9233 17.9785 18.1617 18.2010 18.3225 18.4152 18.4780 18.5990 18.7415 18.9057 19.0613 19.2336 19.3181 19.6256 19.6924 19.7747 19.8847 20.1386 20.1741 20.2791 20.2950 20.4808 20.5941 20.7088 20.8115 20.9364 20.9938 21.0903 21.3016 21.3734 21.4416 21.5473 21.6577 21.7239 21.7630 21.9444 22.0821 22.1944 22.2955 22.5352 22.5635 22.6749 22.9092 23.0343 23.2795 23.4171 23.4516 23.5691 23.6390 23.7289 23.8946 23.9533 24.0392 24.1278 24.3067 24.3720 24.4299 24.6683 24.8991 25.0819 25.3188 25.3464 25.4290 25.5977 25.6144 25.6834 25.9566 26.0370 26.4900 26.5080 26.8579 26.9661 27.0138 27.1271 27.2705 27.3737 27.4275 27.5991 27.6743 27.8281 27.9085 28.0659 28.2305 28.4611 28.5613 28.7471 28.9243 28.9895 29.0556 29.1220 29.1595 29.2869 29.4416 29.4707 29.5921 29.6591 29.7137 30.0225 30.0915 30.2420 30.3363 30.3954 30.5033 30.7010 30.8208 30.9097 31.2053 31.3144 31.3505 31.5077 31.6374 31.9268 31.9696 32.0101 32.1855 32.4157 32.4976 32.7808 32.8937 33.0693 33.2346 33.3551 33.4269 33.5863 33.7257 33.8444 33.9128 34.0504 34.3698 34.4121 34.5280 34.5394 34.6490 34.7444 35.0655 35.1846 35.2124 35.2945 35.4687 35.6487 35.7609 35.8050 35.8847 35.9538 36.1908 36.2292 36.4021 36.6183 36.8944 37.1254 37.3408 37.3927 37.4416 37.6495 37.6728 37.7962 37.8755 38.0902 38.1174 38.3380 38.3887 38.5038 38.5572 38.8033 38.8618 38.9506 39.2191 39.3123 39.3403 39.6329 39.7393 39.8004 39.9192 40.0425 40.1158 40.1703 40.2619 40.4015 40.6232 40.7392 40.8177 40.9614 41.1032 41.3330 41.3818 41.5705 41.6590 41.8458 41.9655 42.0213 42.1131 42.1873 42.2362 42.3698 42.5175 42.7248 42.9156 42.9521 43.0347 43.0902 43.1763 43.3289 43.4856 43.5410 43.6110 43.7349 43.7642 44.0393 44.0743 44.1714 44.2819 44.3196 44.4723 44.5420 44.6372 44.7948 44.9632 45.0393 45.2523 45.4244 45.4888 45.6292 45.7694 45.9023 46.0146 46.1070 46.1916 46.3812 46.6224 46.6947 46.7415 47.0174 47.0615 47.1584 47.2292 47.3262 47.5012 47.8080 47.8740 47.8889 47.9829 48.4293 48.6451 48.7849 48.9307 49.0372 49.0622 49.1874 49.3555 49.3871 49.6342 49.9112 50.0491 50.2938 50.4184 50.5716 50.7128 50.9008 51.0200 51.4403 51.4705 51.6980 51.9804 52.1192 52.2154 52.3563 53.1083 53.2979 53.4918 53.6293 54.0731 54.3249 54.5916 54.7709 54.8334 54.9956 55.2912 55.4889 55.9208 56.2286 56.3139 56.5332 56.6038 56.7164 56.9615 57.0415 57.2477 57.3694 57.5046 57.7018 57.8198 57.9364 58.0459 58.2162 58.3674 58.7037 58.9696 59.2645 59.3279 59.5768 59.7988 59.9705 60.0053 60.1194 60.1501 60.6081 60.7825 60.9367 61.2194 61.6609 61.7223 61.9950 62.1084 62.3582 62.6186 62.6941 62.9527 63.4435 63.5779 63.8015 63.9215 64.1762 64.6958 64.7233 64.9307 65.1157 65.2387 65.4160 65.7365 65.9262 66.1365 66.6358 66.8812 66.9309 67.1422 67.2833 67.5667 67.8051 67.9845 68.0213 68.2079 68.4869 68.6469 68.8376 69.0491 69.4158 69.4561 69.6406 69.6569 69.9769 70.3279 70.5403 70.9574 71.0056 71.0518 71.1457 71.4662 71.6720 71.9904 72.1249 72.6450 72.8313 73.1239 73.2778 73.3671 73.5207 73.6809 73.7641 74.2406 74.4385 74.7725 74.9434 75.0781 75.1710 75.4156 75.8559 75.9774 76.0291 76.2232 76.3889 76.4035 76.5917 76.8447 77.1242 77.2018 77.3509 77.4132 77.5264 77.6581 77.9114 77.9612 78.1390 78.2678 78.3241 78.5723 78.8041 79.0504 79.1720 79.2164 79.2948 79.3434 79.4181 79.5341 79.6415 79.6712 79.7521 79.9911 80.0416 80.1832 80.4026 80.6089 80.7306 80.9639 81.0217 81.1676 81.3514 81.5315 81.6224 81.8208 82.0359 82.2537 82.4307 82.5897 82.7097 82.7801 82.8900 83.0734 83.1640 83.2880 83.4997 83.6113 83.7034 83.7741 84.0252 84.0456 84.2121 84.2871 84.5849 84.7081 84.8528 84.8988 84.9833 85.0900 85.1704 85.2341 85.2836 85.3127 85.3733 85.4675 85.6861 85.7484 86.0040 86.1136 86.1227 86.3188 86.4101 86.4659 86.5411 86.7688 86.8379 86.9812 87.1340 87.1887 87.4714 87.5075 87.6402 87.7677 87.8913 88.0105 88.1547 88.2096 88.3985 88.4886 88.5661 88.6776 88.8195 88.8674 89.0822 89.1243 89.2127 89.3682 89.5906 89.6897 89.8383 89.9773 90.0439 90.1364 90.3376 90.6419 90.8680 90.9905 91.1053 91.2911 91.3548 91.5337 91.6586 91.6857 91.7735 91.8273 91.9673 92.1292 92.1760 92.3735 92.5513 92.7476 92.8305 92.9941 93.1095 93.1753 93.2784 93.3256 93.4380 93.6108 93.6942 93.9385 94.0117 94.1024 94.2352 94.2726 94.3580 94.3969 94.6175 94.7484 94.8444 95.0423 95.1628 95.2154 95.3702 95.6762 95.8195 95.9570 95.9803 96.0061 96.2647 96.4948 96.6051 96.6999 96.7177 96.7738 96.9519 97.1080 97.2500 97.4121 97.4740 97.5827 97.6399 97.7995 97.8028 98.0700 98.1838 98.2291 98.4222 98.4825 98.5988 98.6882 98.8015 98.9259 98.9666 99.1394 99.2509 99.5688 99.9236 99.9870 100.0665 100.1017 100.2248 100.5606 100.8019 100.9938 101.1755 101.5168 101.6682 101.7978 101.9537 102.1642 102.5328 102.5914 102.6567 102.7383 103.0297 103.0736 103.2693 103.2994 103.3253 103.5932 103.6886 103.9834 104.1218 104.2098 104.2716 104.4504 104.6302 104.8265 104.8915 105.1156 105.2278 105.3051 105.3764 105.5304 105.5880 105.6756 105.7700 105.8673 106.0916 106.2013 106.2352 106.3913 106.4320 106.7632 106.9338 107.2453 107.2752 107.4544 107.5565 107.6696 107.7696 107.8898 108.0627 108.2510 108.3033 108.4491 108.5457 108.7059 108.8794 108.9255 109.1550 109.3019 109.4921 109.5637 109.5706 109.9942 110.0495 110.1582 110.3154 110.5010 110.5967 110.9661 111.0265 111.2057 111.2342 111.3660 111.4254 111.5187 111.7874 112.0604 112.1678 112.4069 112.4336 112.7092 112.9918 113.0964 113.1749 113.4660 113.6957 113.7600 113.9720 114.1460 114.3771 114.4730 114.6270 114.7024 114.7635 114.7987 115.0163 115.1658 115.2417 115.2959 115.3720 115.5153 115.7556 115.8513 115.9079 116.0474 116.1095 116.1930 116.2895 116.5821 116.7175 116.8952 116.9724 117.0259 117.2611 117.5597 117.6424 117.8194 117.9204 118.0346 118.1710 118.3180 118.3980 118.4572 118.5522 118.6539 118.8442 118.8935 119.1166 119.2695 119.4157 119.8234 120.0341 120.2915 120.4244 120.6636 120.7938 120.8503 121.2450 121.3371 121.4209 121.8021 122.0372 122.1721 122.2288 122.2992 122.3792 122.5297 122.7063 122.9685 123.1860 123.3758 123.5965 124.0537 124.2655 124.6778 125.0699 125.2412 125.4857 125.8656 126.0473 126.4522 126.5465 126.8445 126.8976 127.1871 127.6582 127.6819 128.0045 128.3566 128.4894 128.5223 128.7251 128.8021 129.0649 129.1855 129.2438 129.3364 129.3881 129.5149 129.6653 129.8461 130.0699 130.1810 130.2479 130.3360 130.4830 130.5850 130.7448 130.7872 130.9525 131.1208 131.2063 131.3956 131.8276 131.9293 132.0897 132.3744 132.5250 132.6174 132.8072 132.9126 133.0151 133.0844 133.3774 133.4522 133.6314 133.6865 133.9519 134.0709 134.2165 134.2940 134.6509 134.7992 134.9748 135.1640 135.5801 135.6142 135.9397 136.0762 136.2059 136.6519 136.8059 137.1954 137.4798 137.5887 137.6428 138.0630 138.3611 138.5734 138.7794 139.0930 139.3875 139.6254 139.8165 140.1833 140.2964 140.4163 140.5781 140.7349 141.3123 141.6663 141.7962 142.0535 142.2165 142.3140 142.4625 142.6378 142.7380 142.9780 143.0417 143.3822 143.8183 144.0724 144.2123 144.3203 144.4585 144.6249 144.8773 144.9540 145.0575 145.2649 145.3678 145.4460 145.8652 145.9192 146.0199 146.2490 146.5760 146.7112 146.7644 147.0646 147.0888 147.3542 147.5484 147.9494 148.0027 148.1363 148.3239 148.4593 148.5147 148.6645 148.8773 148.9724 149.0423 149.1752 149.2043 149.4833 149.6737 149.7387 149.9394 150.0352 150.2715 150.3710 150.5874 150.7992 150.9547 151.1694 151.4737 151.6376 151.8589 151.9689 152.1473 152.3128 152.5902 152.8131 153.3798 153.4977 154.0051 154.2876 154.8432 155.0301 155.0706 155.3463 155.6268 155.6635 155.8257 155.9006 156.4811 156.6604 156.7331 157.3076 157.3860 157.6956 157.9957 158.1021 158.3854 158.4807 158.6315 158.8720 158.9967 159.0497 159.3969 160.0420 160.1244 160.7185 161.0809 161.7063 161.9270 162.0874 162.2719 163.5540 163.7476 164.0653 164.2632 165.5483 165.7580 166.3432 167.0936 168.0519 168.5050 169.2083 169.4178 169.8168 170.5287 171.4342 171.8573 172.0815 172.7076 172.9267 175.0948 177.3130 177.3293 178.5899 179.5298 180.6175 181.4180 181.6124 183.4076 185.2168 185.7995 186.3543 186.8720 187.9462 188.1414 188.6545 188.7086 190.7914 191.8522 193.5658 195.9340 196.5719 196.7445 198.0230 200.8071 203.6285 207.7581 208.7537 216.5762 618.9008 622.4107 624.6091 631.3116 632.3255 633.5135 634.3966 634.7685 636.3580 637.4981 638.2022 640.1611 640.9020 646.4629 646.6929 648.2013 648.4358 648.7716 651.9175 659.0736 872.4650 872.9190 882.4558 883.1759 892.5261 900.0559 904.7438 1198.3841 1209.0732 1215.0265</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">-0.340193 -0.204893 -0.527811 -0.151260 -0.407519 0.105165 -0.153606 -0.221633 -0.173542 -0.138424 0.274310 -0.314045 -0.312531 -0.281363 0.539419 0.305657 0.120327 0.308134 0.027350 0.023365 -0.223994 0.070669 -0.156823 -0.115576 -0.187069 -0.235138 -0.166492 -0.149791 -0.145060 -0.123887 0.105767 0.105236 0.101500 0.105104 0.101235 0.104613 0.103239 0.103560 0.095262 0.174235 0.107678 0.104118 0.161007 0.153252 0.164233 0.146681 0.155299 0.161306 0.162272 0.163081 0.129347 0.124860 0.123369</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">8.3402 8.2049 8.5278 7.1513 7.4075 6.8948 7.1536 7.2216 7.1735 7.1384 5.7257 6.3140 6.3125 6.2814 5.4606 5.6943 5.8797 5.6919 5.9726 5.9766 6.2240 5.9293 6.1568 6.1156 6.1871 6.2351 6.1665 6.1498 6.1451 6.1239 0.8942 0.8948 0.8985 0.8949 0.8988 0.8954 0.8968 0.8964 0.9047 0.8258 0.8923 0.8959 0.8390 0.8467 0.8358 0.8533 0.8447 0.8387 0.8377 0.8369 0.8707 0.8751 0.8766</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">-0.3402 -0.2049 -0.5278 -0.1513 -0.4075 0.1052 -0.1536 -0.2216 -0.1735 -0.1384 0.2743 -0.3140 -0.3125 -0.2814 0.5394 0.3057 0.1203 0.3081 0.0274 0.0234 -0.2240 0.0707 -0.1568 -0.1156 -0.1871 -0.2351 -0.1665 -0.1498 -0.1451 -0.1239 0.1058 0.1052 0.1015 0.1051 0.1012 0.1046 0.1032 0.1036 0.0953 0.1742 0.1077 0.1041 0.1610 0.1533 0.1642 0.1467 0.1553 0.1613 0.1623 0.1631 0.1293 0.1249 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1131 2.0150 1.9721 3.1840 3.0179 3.4053 2.8984 2.9847 2.8138 2.8507 3.7920 3.9080 3.9057 3.9118 4.2531 4.0279 3.8971 3.6978 3.5287 3.9660 3.9079 4.2751 3.8884 3.9543 3.9401 3.9899 3.9037 3.8924 3.8945 3.8366 1.0062 1.0027 1.0196 1.0029 1.0203 1.0062 1.0073 1.0072 1.0060 1.0341 1.0041 0.9974 1.0250 0.9927 0.9919 1.0181 1.0034 0.9915 0.9908 0.9884 0.9961 1.0065 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1131 2.0150 1.9721 3.1840 3.0179 3.4053 2.8984 2.9847 2.8138 2.8507 3.7920 3.9080 3.9057 3.9118 4.2531 4.0279 3.8971 3.6978 3.5287 3.9660 3.9079 4.2751 3.8884 3.9543 3.9401 3.9899 3.9037 3.8924 3.8945 3.8366 1.0062 1.0027 1.0196 1.0029 1.0203 1.0062 1.0073 1.0072 1.0060 1.0341 1.0041 0.9974 1.0250 0.9927 0.9919 1.0181 1.0034 0.9915 0.9908 0.9884 0.9961 1.0065 0.9975</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">0.8353 1.2137 0.9348 0.9503 1.7861 1.2012 1.0650 0.9376 1.4819 1.3947 1.1079 1.3006 0.8826 1.7611 1.2070 1.6494 1.4593 0.1106 0.9606 0.9603 0.9461 0.9870 0.9803 0.9902 0.9805 0.9907 0.9868 0.9898 0.9896 0.9865 1.3518 0.9860 1.4203 0.8826 1.0805 1.3268 1.3453 0.9711 0.9850 1.4677 0.9519 1.3805 0.9753 0.9774 1.4537 0.9883 1.4545 0.9851 1.4037 0.9825 1.4018 0.9820 0.9781 0.9715 0.9742 0.9683</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">-0.023700364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.020949461274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.41067 27.68749 -0.72318 25.09571 -23.60397 1.49174 -8.89851 6.30411 -2.59440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.82575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
