<?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="-4.139341"
                        y3="2.481602"
                        z3="-1.139831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.938697"
                        y3="-0.095314"
                        z3="0.535351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.88327"
                        y3="3.617147"
                        z3="-2.639546"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.963463"
                        y3="2.421686"
                        z3="-0.922844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.135369"
                        y3="1.953122"
                        z3="-0.225545"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.238525"
                        y3="-2.582773"
                        z3="3.640672"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.307126"
                        y3="-0.833497"
                        z3="1.595624"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.150498"
                        y3="-4.18488"
                        z3="2.721389"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.330821"
                        y3="-3.642794"
                        z3="4.42676"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.681506"
                        y3="-4.587394"
                        z3="3.867303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.447634"
                        y3="2.819258"
                        z3="-1.695768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.592946"
                        y3="2.275048"
                        z3="-3.109749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.407061"
                        y3="2.094707"
                        z3="-0.762583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.694941"
                        y3="4.319245"
                        z3="-1.625241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.000411"
                        y3="2.908828"
                        z3="-1.662854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.601236"
                        y3="2.624856"
                        z3="-1.098057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.460314"
                        y3="2.057871"
                        z3="-0.275936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.109996"
                        y3="-2.08653"
                        z3="1.448277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.51115"
                        y3="-2.743728"
                        z3="0.26662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.223773"
                        y3="1.283993"
                        z3="0.754845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.039744"
                        y3="3.457165"
                        z3="-2.071332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.49814"
                        y3="-2.924766"
                        z3="2.575791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114029"
                        y3="2.842487"
                        z3="-1.207306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.336108"
                        y3="3.555305"
                        z3="-2.110407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.253268"
                        y3="-2.363821"
                        z3="-0.197647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.212091"
                        y3="-3.751061"
                        z3="-0.392126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.296443"
                        y3="-2.993034"
                        z3="-1.30425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.663177"
                        y3="-4.369936"
                        z3="-1.504949"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.40714"
                        y3="-3.99406"
                        z3="-1.961271"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.892256"
                        y3="-1.341952"
                        z3="4.003933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.332952"
                        y3="1.216288"
                        z3="-3.151418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.988807"
                        y3="2.811078"
                        z3="-3.838535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.634834"
                        y3="2.36901"
                        z3="-3.417281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.433099"
                        y3="2.277679"
                        z3="-1.079744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.241111"
                        y3="1.016495"
                        z3="-0.776233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.308169"
                        y3="2.447314"
                        z3="0.26518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.081999"
                        y3="4.887456"
                        z3="-2.321622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.521171"
                        y3="4.698271"
                        z3="-0.617072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.738251"
                        y3="4.515356"
                        z3="-1.874212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.194822"
                        y3="1.817704"
                        z3="-0.145521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.296783"
                        y3="1.469364"
                        z3="0.666329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.904489"
                        y3="1.575411"
                        z3="1.75851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.644211"
                        y3="4.0102"
                        z3="-2.769493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.193515"
                        y3="2.896735"
                        z3="-1.226235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.802967"
                        y3="4.189562"
                        z3="-2.852138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.307828"
                        y3="-1.589477"
                        z3="0.309081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.192169"
                        y3="-4.048349"
                        z3="-0.041254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.276928"
                        y3="-2.698974"
                        z3="-1.654765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.217612"
                        y3="-5.147749"
                        z3="-2.013172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.023281"
                        y3="-4.480995"
                        z3="-2.826439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.524017"
                        y3="-0.999934"
                        z3="3.189891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.158732"
                        y3="-0.577139"
                        z3="4.240678"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.50561"
                        y3="-1.538508"
                        z3="4.876969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" 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:-4.1393,2.4816,-1.1398;1.9387,-.0953,.5354;-2.8833,3.6171,-2.6395;-1.9635,2.4217,-.9228;.1354,1.9531,-.2255;3.2385,-2.5828,3.6407;2.3071,-.8335,1.5956;2.1505,-4.1849,2.7214;3.3308,-3.6428,4.4268;2.6815,-4.5874,3.8673;-5.4476,2.8193,-1.6958;-5.5929,2.275,-3.1097;-6.4071,2.0947,-.7626;-5.6949,4.3192,-1.6252;-3.0004,2.9088,-1.6629;-.6012,2.6249,-1.0981;1.4603,2.0579,-.2759;2.11,-2.0865,1.4483;1.5111,-2.7437,.2666;2.2238,1.284,.7548;-.0397,3.4572,-2.0713;2.4981,-2.9248,2.5758;2.114,2.8425,-1.2073;1.3361,3.5553,-2.1104;.2533,-2.3638,-.1976;2.2121,-3.7511,-.3921;-.2964,-2.993,-1.3042;1.6632,-4.3699,-1.5049;.4071,-3.9941,-1.9613;3.8923,-1.342,4.0039;-5.333,1.2163,-3.1514;-4.9888,2.8111,-3.8385;-6.6348,2.369,-3.4173;-7.4331,2.2777,-1.0797;-6.2411,1.0165,-.7762;-6.3082,2.4473,.2652;-5.082,4.8875,-2.3216;-5.5212,4.6983,-.6171;-6.7383,4.5154,-1.8742;-2.1948,1.8177,-.1455;3.2968,1.4694,.6663;1.9045,1.5754,1.7585;-.6442,4.0102,-2.7695;3.1935,2.8967,-1.2262;1.803,4.1896,-2.8521;-.3078,-1.5895,.3091;3.1922,-4.0483,-.0413;-1.2769,-2.699,-1.6548;2.2176,-5.1477,-2.0132;-.0233,-4.481,-2.8264;4.524,-.9999,3.1899;3.1587,-.5771,4.2407;4.5056,-1.5385,4.877;</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">2759.0709027148 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">7.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="-4.13934102"
                                 y3="2.4816015"
                                 z3="-1.13983078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.93869746"
                                 y3="-0.09531396"
                                 z3="0.53535121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.88327044"
                                 y3="3.61714744"
                                 z3="-2.63954564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.96346304"
                                 y3="2.42168595"
                                 z3="-0.9228443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.13536942"
                                 y3="1.95312232"
                                 z3="-0.22554549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.2385253"
                                 y3="-2.58277344"
                                 z3="3.64067227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.30712639"
                                 y3="-0.83349749"
                                 z3="1.59562423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.15049813"
                                 y3="-4.18488033"
                                 z3="2.72138851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.33082069"
                                 y3="-3.64279358"
                                 z3="4.42675991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.68150615"
                                 y3="-4.58739406"
                                 z3="3.8673025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44763448"
                                 y3="2.81925831"
                                 z3="-1.69576786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.59294574"
                                 y3="2.27504784"
                                 z3="-3.10974866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.40706116"
                                 y3="2.09470722"
                                 z3="-0.76258331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.69494093"
                                 y3="4.31924482"
                                 z3="-1.62524083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00041062"
                                 y3="2.90882779"
                                 z3="-1.66285353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60123636"
                                 y3="2.6248557"
                                 z3="-1.09805652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46031367"
                                 y3="2.05787063"
                                 z3="-0.27593583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10999591"
                                 y3="-2.08652954"
                                 z3="1.44827663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51114964"
                                 y3="-2.74372808"
                                 z3="0.26661991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22377298"
                                 y3="1.28399254"
                                 z3="0.75484501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.03974372"
                                 y3="3.45716457"
                                 z3="-2.07133197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.49814005"
                                 y3="-2.92476647"
                                 z3="2.57579078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1140288"
                                 y3="2.84248748"
                                 z3="-1.20730611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.33610814"
                                 y3="3.55530537"
                                 z3="-2.11040697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25326832"
                                 y3="-2.36382101"
                                 z3="-0.19764732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21209102"
                                 y3="-3.75106141"
                                 z3="-0.3921263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.29644342"
                                 y3="-2.99303358"
                                 z3="-1.30425039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.66317729"
                                 y3="-4.3699365"
                                 z3="-1.50494902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.4071401"
                                 y3="-3.99406035"
                                 z3="-1.96127092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.89225568"
                                 y3="-1.34195189"
                                 z3="4.00393321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.33295239"
                                 y3="1.21628808"
                                 z3="-3.15141798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98880684"
                                 y3="2.81107809"
                                 z3="-3.83853472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.63483421"
                                 y3="2.36900974"
                                 z3="-3.41728109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.43309922"
                                 y3="2.27767935"
                                 z3="-1.07974443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.24111149"
                                 y3="1.01649497"
                                 z3="-0.77623339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.30816855"
                                 y3="2.44731424"
                                 z3="0.26518042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08199857"
                                 y3="4.88745625"
                                 z3="-2.32162233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.52117135"
                                 y3="4.698271"
                                 z3="-0.61707171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.7382514"
                                 y3="4.51535571"
                                 z3="-1.87421216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1948217"
                                 y3="1.81770383"
                                 z3="-0.14552099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29678288"
                                 y3="1.46936406"
                                 z3="0.66632908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.9044893"
                                 y3="1.57541099"
                                 z3="1.75850995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64421099"
                                 y3="4.01019981"
                                 z3="-2.76949291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.19351501"
                                 y3="2.89673468"
                                 z3="-1.22623538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.80296657"
                                 y3="4.18956157"
                                 z3="-2.85213824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30782756"
                                 y3="-1.58947654"
                                 z3="0.30908111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.19216945"
                                 y3="-4.04834873"
                                 z3="-0.04125387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.2769285"
                                 y3="-2.69897448"
                                 z3="-1.65476498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.21761167"
                                 y3="-5.14774909"
                                 z3="-2.01317242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.02328069"
                                 y3="-4.4809951"
                                 z3="-2.82643864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52401745"
                                 y3="-0.99993437"
                                 z3="3.18989137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.15873235"
                                 y3="-0.57713867"
                                 z3="4.24067774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.50561008"
                                 y3="-1.53850791"
                                 z3="4.87696877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" 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:-4.1393,2.4816,-1.1398;1.9387,-.0953,.5354;-2.8833,3.6171,-2.6395;-1.9635,2.4217,-.9228;.1354,1.9531,-.2255;3.2385,-2.5828,3.6407;2.3071,-.8335,1.5956;2.1505,-4.1849,2.7214;3.3308,-3.6428,4.4268;2.6815,-4.5874,3.8673;-5.4476,2.8193,-1.6958;-5.5929,2.275,-3.1097;-6.4071,2.0947,-.7626;-5.6949,4.3192,-1.6252;-3.0004,2.9088,-1.6629;-.6012,2.6249,-1.0981;1.4603,2.0579,-.2759;2.11,-2.0865,1.4483;1.5111,-2.7437,.2666;2.2238,1.284,.7548;-.0397,3.4572,-2.0713;2.4981,-2.9248,2.5758;2.114,2.8425,-1.2073;1.3361,3.5553,-2.1104;.2533,-2.3638,-.1976;2.2121,-3.7511,-.3921;-.2964,-2.993,-1.3043;1.6632,-4.3699,-1.5049;.4071,-3.9941,-1.9613;3.8923,-1.342,4.0039;-5.333,1.2163,-3.1514;-4.9888,2.8111,-3.8385;-6.6348,2.369,-3.4173;-7.4331,2.2777,-1.0797;-6.2411,1.0165,-.7762;-6.3082,2.4473,.2652;-5.082,4.8875,-2.3216;-5.5212,4.6983,-.6171;-6.7383,4.5154,-1.8742;-2.1948,1.8177,-.1455;3.2968,1.4694,.6663;1.9045,1.5754,1.7585;-.6442,4.0102,-2.7695;3.1935,2.8967,-1.2262;1.803,4.1896,-2.8521;-.3078,-1.5895,.3091;3.1922,-4.0483,-.0413;-1.2769,-2.699,-1.6548;2.2176,-5.1477,-2.0132;-.0233,-4.481,-2.8264;4.524,-.9999,3.1899;3.1587,-.5771,4.2407;4.5056,-1.5385,4.877;</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="-4.139341"
                        y3="2.481602"
                        z3="-1.139831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.938697"
                        y3="-0.095314"
                        z3="0.535351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.88327"
                        y3="3.617147"
                        z3="-2.639546"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.963463"
                        y3="2.421686"
                        z3="-0.922844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.135369"
                        y3="1.953122"
                        z3="-0.225545"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.238525"
                        y3="-2.582773"
                        z3="3.640672"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.307126"
                        y3="-0.833497"
                        z3="1.595624"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.150498"
                        y3="-4.18488"
                        z3="2.721389"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.330821"
                        y3="-3.642794"
                        z3="4.42676"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.681506"
                        y3="-4.587394"
                        z3="3.867303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.447634"
                        y3="2.819258"
                        z3="-1.695768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.592946"
                        y3="2.275048"
                        z3="-3.109749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.407061"
                        y3="2.094707"
                        z3="-0.762583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.694941"
                        y3="4.319245"
                        z3="-1.625241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.000411"
                        y3="2.908828"
                        z3="-1.662854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.601236"
                        y3="2.624856"
                        z3="-1.098057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.460314"
                        y3="2.057871"
                        z3="-0.275936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.109996"
                        y3="-2.08653"
                        z3="1.448277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.51115"
                        y3="-2.743728"
                        z3="0.26662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.223773"
                        y3="1.283993"
                        z3="0.754845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.039744"
                        y3="3.457165"
                        z3="-2.071332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.49814"
                        y3="-2.924766"
                        z3="2.575791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114029"
                        y3="2.842487"
                        z3="-1.207306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.336108"
                        y3="3.555305"
                        z3="-2.110407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.253268"
                        y3="-2.363821"
                        z3="-0.197647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.212091"
                        y3="-3.751061"
                        z3="-0.392126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.296443"
                        y3="-2.993034"
                        z3="-1.30425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.663177"
                        y3="-4.369936"
                        z3="-1.504949"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.40714"
                        y3="-3.99406"
                        z3="-1.961271"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.892256"
                        y3="-1.341952"
                        z3="4.003933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.332952"
                        y3="1.216288"
                        z3="-3.151418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.988807"
                        y3="2.811078"
                        z3="-3.838535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.634834"
                        y3="2.36901"
                        z3="-3.417281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.433099"
                        y3="2.277679"
                        z3="-1.079744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.241111"
                        y3="1.016495"
                        z3="-0.776233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.308169"
                        y3="2.447314"
                        z3="0.26518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.081999"
                        y3="4.887456"
                        z3="-2.321622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.521171"
                        y3="4.698271"
                        z3="-0.617072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.738251"
                        y3="4.515356"
                        z3="-1.874212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.194822"
                        y3="1.817704"
                        z3="-0.145521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.296783"
                        y3="1.469364"
                        z3="0.666329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.904489"
                        y3="1.575411"
                        z3="1.75851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.644211"
                        y3="4.0102"
                        z3="-2.769493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.193515"
                        y3="2.896735"
                        z3="-1.226235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.802967"
                        y3="4.189562"
                        z3="-2.852138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.307828"
                        y3="-1.589477"
                        z3="0.309081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.192169"
                        y3="-4.048349"
                        z3="-0.041254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.276928"
                        y3="-2.698974"
                        z3="-1.654765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.217612"
                        y3="-5.147749"
                        z3="-2.013172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.023281"
                        y3="-4.480995"
                        z3="-2.826439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.524017"
                        y3="-0.999934"
                        z3="3.189891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.158732"
                        y3="-0.577139"
                        z3="4.240678"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.50561"
                        y3="-1.538508"
                        z3="4.876969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" 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:-4.1393,2.4816,-1.1398;1.9387,-.0953,.5354;-2.8833,3.6171,-2.6395;-1.9635,2.4217,-.9228;.1354,1.9531,-.2255;3.2385,-2.5828,3.6407;2.3071,-.8335,1.5956;2.1505,-4.1849,2.7214;3.3308,-3.6428,4.4268;2.6815,-4.5874,3.8673;-5.4476,2.8193,-1.6958;-5.5929,2.275,-3.1097;-6.4071,2.0947,-.7626;-5.6949,4.3192,-1.6252;-3.0004,2.9088,-1.6629;-.6012,2.6249,-1.0981;1.4603,2.0579,-.2759;2.11,-2.0865,1.4483;1.5111,-2.7437,.2666;2.2238,1.284,.7548;-.0397,3.4572,-2.0713;2.4981,-2.9248,2.5758;2.114,2.8425,-1.2073;1.3361,3.5553,-2.1104;.2533,-2.3638,-.1976;2.2121,-3.7511,-.3921;-.2964,-2.993,-1.3042;1.6632,-4.3699,-1.5049;.4071,-3.9941,-1.9613;3.8923,-1.342,4.0039;-5.333,1.2163,-3.1514;-4.9888,2.8111,-3.8385;-6.6348,2.369,-3.4173;-7.4331,2.2777,-1.0797;-6.2411,1.0165,-.7762;-6.3082,2.4473,.2652;-5.082,4.8875,-2.3216;-5.5212,4.6983,-.6171;-6.7383,4.5154,-1.8742;-2.1948,1.8177,-.1455;3.2968,1.4694,.6663;1.9045,1.5754,1.7585;-.6442,4.0102,-2.7695;3.1935,2.8967,-1.2262;1.803,4.1896,-2.8521;-.3078,-1.5895,.3091;3.1922,-4.0483,-.0413;-1.2769,-2.699,-1.6548;2.2176,-5.1477,-2.0132;-.0233,-4.481,-2.8264;4.524,-.9999,3.1899;3.1587,-.5771,4.2407;4.5056,-1.5385,4.877;</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">3086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.8471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.4619</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">-1384.99704779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.07090271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4144.06795050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7368.21993779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.15198729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05039601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.22226829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.22522050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999958679854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999958679854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999917359707</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.284006857697</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">-525.1332 -524.5405 -522.9311 -395.5488 -394.5341 -394.4792 -394.2202 -393.5558 -393.3658 -392.5338 -284.1539 -282.1875 -282.1157 -281.6420 -281.6051 -281.1347 -281.0060 -280.6967 -280.3551 -280.2109 -279.9359 -279.9344 -279.8629 -279.8292 -279.7915 -279.7879 -279.7728 -279.1590 -279.1461 -279.1461 -34.9453 -34.0268 -33.7767 -31.2198 -30.1439 -29.5962 -28.6206 -28.3177 -27.2403 -26.7295 -25.4610 -25.2355 -24.5337 -23.9822 -23.6844 -23.6346 -22.5625 -21.9271 -21.9147 -21.4606 -21.2879 -21.1868 -20.0218 -19.8827 -19.6776 -19.6011 -18.8861 -18.3651 -17.7282 -17.6098 -17.3974 -17.2509 -16.9329 -16.6726 -16.2871 -16.2573 -16.1942 -16.0529 -15.7745 -15.4160 -15.2427 -15.1118 -14.9615 -14.9209 -14.5233 -14.4738 -14.3791 -14.2181 -14.1443 -14.0049 -13.9679 -13.5390 -13.4099 -13.3772 -13.1284 -13.1077 -13.0112 -12.7844 -12.4638 -12.3819 -12.3684 -12.1841 -12.0003 -11.7483 -11.5959 -11.4498 -11.2748 -11.2009 -10.9595 -10.8386 -10.6340 -10.4846 -10.3651 -10.2105 -9.7903 -9.4678 -9.0257 -8.7831 0.3096 0.9983 1.4285 1.4944 1.6123 2.1808 3.0978 3.3770 3.6685 3.7809 3.9010 4.0365 4.2661 4.4069 4.5021 4.6068 4.7160 4.8042 4.9269 4.9591 5.0801 5.2251 5.2492 5.2854 5.3010 5.4105 5.6143 5.6594 5.7768 5.8036 5.9129 5.9800 6.0818 6.3071 6.4025 6.5516 6.6297 6.6770 6.8265 6.8551 6.8852 6.9958 7.1548 7.1904 7.2322 7.2779 7.2941 7.3414 7.5162 7.6360 7.7118 7.8317 8.0081 8.0525 8.1308 8.2417 8.3033 8.4884 8.5654 8.5999 8.8695 8.9268 8.9710 9.1671 9.3006 9.3633 9.4882 9.6227 9.7350 9.8004 9.8414 9.9435 10.0017 10.1239 10.2424 10.3560 10.4148 10.4861 10.5420 10.6297 10.6737 10.9223 10.9860 11.0344 11.1754 11.3112 11.4571 11.5389 11.5835 11.6508 11.6891 11.8083 11.9365 12.0247 12.0661 12.1715 12.2239 12.2461 12.3722 12.4376 12.5220 12.5486 12.7956 12.8922 12.9542 13.1171 13.3319 13.3672 13.4742 13.5117 13.5387 13.5722 13.7122 13.8417 13.8868 13.9495 14.1265 14.1703 14.2401 14.3650 14.4634 14.4809 14.5558 14.6252 14.6772 14.7126 14.8447 14.8905 14.9734 15.0399 15.1001 15.2074 15.2188 15.2919 15.3687 15.4224 15.5522 15.6126 15.6294 15.6607 15.8373 15.9598 15.9985 16.1091 16.2401 16.2757 16.3970 16.6038 16.6795 16.7574 16.8665 16.9420 17.0280 17.2927 17.4397 17.5148 17.6467 17.8281 17.9584 17.9969 18.1322 18.2138 18.3392 18.4263 18.5272 18.5899 18.7095 18.8865 19.1142 19.2008 19.3169 19.6359 19.6933 19.7545 19.8526 20.1610 20.1967 20.2784 20.3431 20.4927 20.6639 20.7677 20.8292 20.9806 21.0125 21.1048 21.2915 21.3627 21.4624 21.5436 21.6512 21.7015 21.8644 22.0070 22.0752 22.2124 22.3077 22.5183 22.5980 22.7687 22.8320 23.0539 23.2332 23.4261 23.4898 23.5722 23.6887 23.7110 23.8396 24.0399 24.1144 24.2215 24.2466 24.3309 24.4744 24.6367 24.9399 25.1411 25.2876 25.3550 25.4387 25.6259 25.6750 25.7013 25.8998 26.0611 26.4175 26.5687 26.8591 26.9880 27.0673 27.1758 27.3157 27.3980 27.4993 27.5489 27.6854 27.8753 28.0284 28.1405 28.2395 28.4335 28.6540 28.7000 28.8518 28.9836 29.0698 29.1346 29.1448 29.2122 29.4573 29.5504 29.5778 29.7424 29.8048 30.0899 30.1094 30.2782 30.3328 30.3580 30.5771 30.7012 30.8786 30.9508 31.1843 31.2395 31.3505 31.5409 31.7286 31.8966 31.9481 32.0816 32.2331 32.3686 32.5567 32.7681 32.9719 33.0088 33.2253 33.3763 33.4152 33.6465 33.7178 33.7893 33.9255 34.2302 34.3576 34.4764 34.4991 34.6093 34.7098 34.8655 35.0586 35.1325 35.2052 35.3166 35.4290 35.6220 35.7385 35.7957 35.8782 36.0009 36.2176 36.2869 36.5070 36.6273 36.9769 37.1408 37.3123 37.4345 37.4844 37.6463 37.7525 37.8648 37.9342 38.1159 38.1200 38.3499 38.4523 38.4709 38.5435 38.7914 38.9057 39.0181 39.2114 39.3046 39.3356 39.6770 39.7300 39.8757 39.9477 39.9861 40.0913 40.1552 40.2699 40.4625 40.7052 40.7326 40.8522 40.9520 41.1451 41.2004 41.3109 41.4725 41.6500 41.8518 41.9795 42.0393 42.0963 42.1883 42.2749 42.3852 42.4884 42.7383 42.8950 42.9754 43.0114 43.1022 43.1993 43.3567 43.5010 43.5153 43.6609 43.7273 43.8227 43.9690 44.1283 44.1783 44.2742 44.3289 44.4730 44.5632 44.6646 44.8715 44.9654 45.0400 45.2677 45.4265 45.5199 45.6036 45.7364 45.9150 46.0405 46.0998 46.1855 46.4415 46.6711 46.7133 46.7645 47.0404 47.1479 47.1675 47.2416 47.3551 47.5396 47.8382 47.9303 48.0342 48.0952 48.4378 48.6770 48.8519 48.9638 49.0308 49.0761 49.2286 49.3699 49.4133 49.6231 49.7773 50.0163 50.2900 50.4091 50.5514 50.7778 50.9629 51.0855 51.3370 51.5039 51.8285 52.0139 52.1176 52.2557 52.4379 53.0712 53.3685 53.5013 53.8567 54.0259 54.2947 54.5017 54.8036 54.8677 55.0191 55.2715 55.4929 55.8348 56.2498 56.3559 56.5801 56.6305 56.6990 57.0781 57.1431 57.2664 57.4283 57.5222 57.7213 57.8769 58.0012 58.0722 58.2566 58.3731 58.8226 58.9771 59.2931 59.3638 59.6626 59.7601 59.9779 60.0684 60.1403 60.1923 60.6843 60.8874 61.0375 61.2624 61.7209 61.8320 61.9251 62.0963 62.4212 62.6170 62.6977 63.0352 63.4174 63.6986 63.8161 63.9357 64.1926 64.5786 64.6604 64.9709 65.0856 65.2848 65.5593 65.7219 66.0120 66.1882 66.6271 66.8947 66.9447 67.1272 67.1880 67.4912 67.7747 67.9715 68.1046 68.1965 68.5241 68.6959 68.8905 69.0606 69.3871 69.6170 69.6683 69.7427 69.9669 70.3714 70.5870 70.9572 70.9938 71.1028 71.1529 71.5379 71.8166 72.0773 72.1494 72.5578 72.9373 73.1471 73.2597 73.4536 73.4905 73.6469 73.8064 74.1397 74.5300 74.8227 74.9311 75.0176 75.1749 75.4099 75.8447 75.9800 76.0983 76.2000 76.3491 76.4037 76.6235 76.7744 77.0535 77.2681 77.3554 77.4242 77.6734 77.6896 77.9741 77.9930 78.1315 78.2966 78.3751 78.4957 78.8169 79.0828 79.1815 79.2043 79.2929 79.3962 79.4468 79.5911 79.6476 79.6664 79.7822 79.9438 80.0233 80.1724 80.4652 80.5654 80.6942 80.9784 81.0150 81.1857 81.3411 81.5112 81.5278 81.8583 82.0872 82.2369 82.4159 82.5620 82.7423 82.7755 82.9301 83.0938 83.1827 83.3079 83.4380 83.6268 83.7385 83.7981 84.0279 84.1182 84.1514 84.3613 84.5615 84.6624 84.8436 84.9219 85.0399 85.1183 85.1986 85.2599 85.2774 85.3350 85.4027 85.4704 85.7280 85.7853 86.0337 86.0878 86.2080 86.2928 86.3981 86.4529 86.5523 86.7959 86.8398 86.9308 87.1954 87.2779 87.4157 87.4371 87.6242 87.7950 87.9707 88.0603 88.1788 88.2269 88.3758 88.4730 88.4941 88.7191 88.8789 88.8914 89.0596 89.1586 89.3112 89.3955 89.5589 89.6760 89.8748 89.8943 90.0396 90.1696 90.3977 90.6346 90.9087 90.9800 91.0777 91.2685 91.3862 91.5441 91.6455 91.7038 91.7601 91.8283 91.9594 92.1483 92.2054 92.3899 92.6065 92.7436 92.8438 93.0401 93.1315 93.1615 93.2801 93.2978 93.4565 93.5242 93.6932 93.8922 93.9712 94.0775 94.2075 94.2461 94.3509 94.4050 94.6697 94.7753 94.8168 95.0761 95.2075 95.2267 95.3692 95.6823 95.8101 95.9385 96.0018 96.1259 96.4064 96.4853 96.6076 96.6940 96.7535 96.8120 96.9912 97.0979 97.3084 97.4283 97.5092 97.5961 97.6290 97.7360 97.8238 98.1034 98.1825 98.2816 98.4323 98.4764 98.6862 98.7329 98.8247 98.9299 98.9587 99.1302 99.3084 99.5205 99.9011 99.9746 100.0745 100.1738 100.3168 100.5781 100.7455 101.0339 101.1468 101.4933 101.6610 101.8387 101.9221 102.2018 102.4993 102.5953 102.6529 102.7689 103.0686 103.1473 103.2307 103.2776 103.3177 103.5825 103.6702 103.9526 104.1461 104.2426 104.2918 104.5637 104.6489 104.8885 104.9821 105.1134 105.1817 105.2394 105.2967 105.5525 105.6027 105.6576 105.7631 105.8793 106.0590 106.1975 106.2690 106.4155 106.4476 106.7650 106.9759 107.2807 107.3444 107.4902 107.6055 107.7150 107.7761 107.8645 108.0525 108.1822 108.3177 108.4396 108.5715 108.6700 108.9098 108.9984 109.0860 109.3249 109.5135 109.6082 109.7429 109.9872 110.0762 110.1657 110.3297 110.5050 110.6630 110.9519 111.0467 111.1749 111.2761 111.3859 111.4918 111.5317 111.7236 112.0698 112.1776 112.3919 112.6086 112.7483 113.1337 113.1601 113.2928 113.4751 113.6130 113.7848 114.0201 114.0988 114.4161 114.4878 114.6998 114.7191 114.7759 114.9137 115.0565 115.1207 115.2115 115.3230 115.3390 115.5209 115.8560 115.8816 115.8901 116.0640 116.1013 116.1714 116.3111 116.5744 116.7159 116.9499 116.9708 117.0203 117.3717 117.6096 117.7582 117.8058 117.9204 118.0608 118.1747 118.3049 118.3514 118.4168 118.5015 118.6171 118.8809 118.9045 119.1701 119.3601 119.4299 119.7874 120.0703 120.3929 120.4299 120.5487 120.7862 120.8636 121.1224 121.3212 121.4153 121.9091 122.0768 122.1519 122.2325 122.2964 122.4302 122.5384 122.7475 122.9370 123.2091 123.3736 123.6057 124.0899 124.2697 124.6348 125.1011 125.2798 125.4657 125.9394 126.0636 126.4821 126.6268 126.8609 126.8946 127.1469 127.6824 127.7136 128.0820 128.3427 128.4877 128.5736 128.7348 128.7915 129.0146 129.1516 129.2316 129.3272 129.3768 129.5349 129.6392 129.8993 130.0713 130.1799 130.2817 130.3540 130.4926 130.5356 130.7832 130.8261 130.9428 131.1789 131.2084 131.2861 131.8888 132.0619 132.1113 132.3518 132.5131 132.6313 132.7209 132.8894 133.0176 133.0728 133.3649 133.4411 133.6246 133.6964 133.9586 134.1098 134.2244 134.3203 134.6166 134.8050 134.9640 135.1832 135.4703 135.5610 136.0071 136.0720 136.2807 136.7947 137.0250 137.2746 137.6077 137.6416 137.6824 138.1062 138.3011 138.6058 138.7186 139.0936 139.3544 139.6248 139.8285 140.1996 140.3644 140.3933 140.7126 140.8163 141.4423 141.6828 141.9226 141.9407 142.2374 142.3073 142.4418 142.6432 142.7687 143.0162 143.0299 143.3411 143.7822 144.1017 144.2347 144.4028 144.4531 144.6510 144.8881 145.0240 145.1086 145.1962 145.3893 145.4696 145.8721 145.9415 146.0749 146.2285 146.5657 146.7206 146.8251 147.0516 147.2799 147.3479 147.6108 147.9010 148.0479 148.0707 148.3565 148.4455 148.5306 148.7503 148.8546 148.9636 149.0855 149.1907 149.2139 149.4457 149.6753 149.7538 149.9022 150.0981 150.3027 150.4070 150.5835 150.7293 150.8253 151.2051 151.3882 151.7279 151.8830 151.9855 152.3085 152.4473 152.5995 152.8227 153.3819 153.6493 153.9999 154.2840 154.8788 155.0315 155.0780 155.3408 155.5979 155.7151 155.8225 155.8825 156.4885 156.6954 156.7325 157.3185 157.4572 157.6934 157.9897 158.0553 158.4001 158.4836 158.6252 158.8191 159.0043 159.0134 159.4048 160.0936 160.1482 160.6336 161.0489 161.7374 161.9004 162.0722 162.3419 163.5442 163.8365 164.0658 164.3397 165.6227 165.8562 166.2209 167.0727 168.2184 168.5004 169.1968 169.4173 169.7709 170.6915 171.4538 171.9348 172.1790 172.7169 172.9079 175.1189 177.2818 177.4371 178.5808 179.5301 180.5856 181.4395 181.6185 183.4370 185.2271 185.8027 186.3919 186.9661 187.9168 187.9610 188.5884 188.7193 191.1728 191.8614 193.5628 195.9203 196.5838 196.7893 198.1820 200.7978 203.7629 207.7717 208.7551 216.3865 618.9075 622.3959 624.6386 631.3218 632.3030 633.4846 634.4866 634.7500 636.3428 637.4952 638.3643 640.0497 640.9020 646.4915 646.6643 648.2290 648.4151 648.8035 651.9306 659.0769 872.4841 872.9419 882.5647 883.3084 892.6978 900.1170 904.7643 1198.4062 1209.2050 1215.0087</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">-0.340408 -0.204097 -0.527875 -0.152958 -0.409938 0.106213 -0.155539 -0.221465 -0.173571 -0.138853 0.274078 -0.313761 -0.282553 -0.313014 0.540455 0.308381 0.126414 0.310976 0.035852 0.023573 -0.225780 0.068843 -0.161095 -0.114170 -0.189303 -0.237756 -0.165994 -0.150413 -0.144523 -0.123877 0.105249 0.102035 0.105673 0.095441 0.103587 0.103421 0.101005 0.104996 0.105290 0.175256 0.104166 0.106502 0.160106 0.153866 0.164243 0.145030 0.154980 0.160595 0.161249 0.162503 0.128195 0.123862 0.124904</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">8.3404 8.2041 8.5279 7.1530 7.4099 6.8938 7.1555 7.2215 7.1736 7.1389 5.7259 6.3138 6.2826 6.3130 5.4595 5.6916 5.8736 5.6890 5.9641 5.9764 6.2258 5.9312 6.1611 6.1142 6.1893 6.2378 6.1660 6.1504 6.1445 6.1239 0.8948 0.8980 0.8943 0.9046 0.8964 0.8966 0.8990 0.8950 0.8947 0.8247 0.8958 0.8935 0.8399 0.8461 0.8358 0.8550 0.8450 0.8394 0.8388 0.8375 0.8718 0.8761 0.8751</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">-0.3404 -0.2041 -0.5279 -0.1530 -0.4099 0.1062 -0.1555 -0.2215 -0.1736 -0.1389 0.2741 -0.3138 -0.2826 -0.3130 0.5405 0.3084 0.1264 0.3110 0.0359 0.0236 -0.2258 0.0688 -0.1611 -0.1142 -0.1893 -0.2378 -0.1660 -0.1504 -0.1445 -0.1239 0.1052 0.1020 0.1057 0.0954 0.1036 0.1034 0.1010 0.1050 0.1053 0.1753 0.1042 0.1065 0.1601 0.1539 0.1642 0.1450 0.1550 0.1606 0.1612 0.1625 0.1282 0.1239 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1135 2.0171 1.9719 3.1865 3.0140 3.4037 2.8975 2.9841 2.8133 2.8491 3.7924 3.9060 3.9124 3.9071 4.2515 4.0204 3.8870 3.6917 3.5182 3.9682 3.9126 4.2823 3.8967 3.9583 3.9390 3.9877 3.9054 3.8922 3.8964 3.8368 1.0062 1.0197 1.0025 1.0060 1.0071 1.0072 1.0202 1.0062 1.0027 1.0328 0.9967 1.0026 1.0253 0.9930 0.9917 1.0214 1.0039 0.9920 0.9912 0.9885 0.9968 0.9971 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1135 2.0171 1.9719 3.1865 3.0140 3.4037 2.8975 2.9841 2.8133 2.8491 3.7924 3.9060 3.9124 3.9071 4.2515 4.0204 3.8870 3.6917 3.5182 3.9682 3.9126 4.2823 3.8967 3.9583 3.9390 3.9877 3.9054 3.8922 3.8964 3.8368 1.0062 1.0197 1.0025 1.0060 1.0071 1.0072 1.0202 1.0062 1.0027 1.0328 0.9967 1.0026 1.0253 0.9930 0.9917 1.0214 1.0039 0.9920 0.9912 0.9885 0.9968 0.9971 1.0065</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">0.8354 1.2136 0.9348 0.9554 1.7850 1.2007 1.0636 0.9380 1.4780 1.3912 1.1075 1.2996 0.8820 1.7552 1.2054 1.6497 1.4589 0.1107 0.9605 0.9454 0.9607 0.9872 0.9899 0.9801 0.9864 0.9897 0.9897 0.9899 0.9870 0.9806 1.3504 0.9811 1.4253 0.8818 1.0840 1.3251 1.3414 0.9850 0.9705 1.4719 0.9526 1.3833 0.9733 0.9777 1.4558 0.9859 1.4531 0.9858 1.4032 0.9830 1.4030 0.9829 0.9785 0.9718 0.9683 0.9741</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">-0.023874630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.020922417646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.44948 28.48361 0.03413 19.78715 -16.84637 2.94079 -14.36719 13.47296 -0.89423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.81330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
