<?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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="-2.662361"
                        y3="-0.97125"
                        z3="1.559064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.087308"
                        y3="1.469713"
                        z3="2.469894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.53445"
                        y3="2.1012"
                        z3="2.882929"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.509875"
                        y3="-0.327169"
                        z3="-1.306922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.301232"
                        y3="1.336846"
                        z3="-2.182488"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.706278"
                        y3="0.512493"
                        z3="3.317094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.018477"
                        y3="-1.521781"
                        z3="-2.036987"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.28557"
                        y3="0.799699"
                        z3="-0.418933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.532935"
                        y3="2.478131"
                        z3="-2.339705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.245335"
                        y3="-2.428924"
                        z3="1.015681"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.347496"
                        y3="-3.279281"
                        z3="-1.56649"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.127685"
                        y3="0.074437"
                        z3="-0.901475"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.39131"
                        y3="2.245922"
                        z3="-0.348373"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.363931"
                        y3="-0.9249"
                        z3="1.916869"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.003233"
                        y3="0.32989"
                        z3="-1.167261"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.926331"
                        y3="-1.026922"
                        z3="2.199568"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.451135"
                        y3="1.996064"
                        z3="-2.450675"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.919615"
                        y3="0.588752"
                        z3="1.097442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.485004"
                        y3="-0.089237"
                        z3="0.803859"/>
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                        id="a20"
                        x3="-3.214776"
                        y3="1.295466"
                        z3="1.37725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.760805"
                        y3="1.187735"
                        z3="1.845788"/>
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                        id="a22"
                        x3="-1.664328"
                        y3="-0.296529"
                        z3="2.257672"/>
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                        id="a23"
                        x3="-3.231256"
                        y3="-0.248849"
                        z3="-0.707724"/>
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                        id="a24"
                        x3="-4.39289"
                        y3="0.355926"
                        z3="-1.488813"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.269384"
                        y3="-1.974129"
                        z3="1.0532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.752308"
                        y3="-0.416022"
                        z3="2.522308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.057997"
                        y3="-0.304151"
                        z3="-1.868694"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.005373"
                        y3="0.615455"
                        z3="-2.485777"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.339081"
                        y3="0.411404"
                        z3="-1.772273"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.896561"
                        y3="-2.557707"
                        z3="0.712251"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.50136"
                        y3="1.079587"
                        z3="-2.531706"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.116937"
                        y3="-2.034176"
                        z3="1.271741"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.940699"
                        y3="-3.684154"
                        z3="-0.274249"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.83525"
                        y3="0.393859"
                        z3="-2.266903"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.467156"
                        y3="1.055207"
                        z3="-0.067697"/>
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                        id="a36"
                        x3="-4.519506"
                        y3="-0.379325"
                        z3="0.995993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.340156"
                        y3="2.094406"
                        z3="0.635485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.088068"
                        y3="1.367561"
                        z3="0.999611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.811434"
                        y3="-0.419261"
                        z3="3.33511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.219201"
                        y3="-1.321198"
                        z3="-0.919838"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.910648"
                        y3="1.342368"
                        z3="-1.184396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.729245"
                        y3="2.169445"
                        z3="3.029024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.676721"
                        y3="1.873597"
                        z3="3.270452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.201315"
                        y3="-2.34352"
                        z3="0.655828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.13304"
                        y3="0.232069"
                        z3="-3.505114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.533626"
                        y3="-0.662756"
                        z3="-1.772192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.755016"
                        y3="-0.628748"
                        z3="2.628658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.329562"
                        y3="0.909644"
                        z3="-3.600718"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.244409"
                        y3="0.085236"
                        z3="-1.789768"/>
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                        id="a50"
                        x3="-1.107374"
                        y3="2.161141"
                        z3="-3.203537"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.324983"
                        y3="2.629349"
                        z3="-2.589569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.0419"
                        y3="-4.167619"
                        z3="-0.298408"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.653986"
                        y3="-4.44012"
                        z3="0.057438"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.821492"
                        y3="-0.576808"
                        z3="-2.759598"/>
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                        id="a55"
                        x3="4.652852"
                        y3="0.9739"
                        z3="-2.703156"/>
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                        id="a56"
                        x3="1.149021"
                        y3="1.753074"
                        z3="-0.366486"/>
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                        id="a57"
                        x3="3.120188"
                        y3="2.653026"
                        z3="-1.583431"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.659338"
                        y3="-2.690942"
                        z3="-1.910429"/>
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                        id="a59"
                        x3="4.916499"
                        y3="-0.396775"
                        z3="1.307938"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.122952"
                        y3="1.235895"
                        z3="1.840905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6624,-.9712,1.5591;-4.0873,1.4697,2.4699;-1.5345,2.1012,2.8829;-5.5099,-.3272,-1.3069;-4.3012,1.3368,-2.1825;.7063,.5125,3.3171;-1.0185,-1.5218,-2.037;1.2856,.7997,-.4189;2.5329,2.4781,-2.3397;3.2453,-2.4289,1.0157;1.3475,-3.2793,-1.5665;4.1277,.0744,-.9015;4.3913,2.2459,-.3484;-.3639,-.9249,1.9169;-2.0032,.3299,-1.1673;1.9263,-1.0269,2.1996;-.4511,1.9961,-2.4507;4.9196,.5888,1.0974;-3.485,-.0892,.8039;-3.2148,1.2955,1.3773;-1.7608,1.1877,1.8458;-1.6643,-.2965,2.2577;-3.2313,-.2488,-.7077;-4.3929,.3559,-1.4888;-.2694,-1.9741,1.0532;.7523,-.416,2.5223;-1.058,-.3042,-1.8687;-.0054,.6155,-2.4858;1.3391,.4114,-1.7723;.8966,-2.5577,.7123;2.5014,1.0796,-2.5317;2.1169,-2.0342,1.2717;.9407,-3.6842,-.2742;3.8352,.3939,-2.2669;4.4672,1.0552,-.0677;-4.5195,-.3793,.996;-3.3402,2.0944,.6355;-1.0881,1.3676,.9996;-1.8114,-.4193,3.3351;-3.2192,-1.3212,-.9198;-1.9106,1.3424,-1.1844;-3.7292,2.1694,3.029;-.6767,1.8736,3.2705;-1.2013,-2.3435,.6558;.133,.2321,-3.5051;1.5336,-.6628,-1.7722;2.755,-.6287,2.6287;2.3296,.9096,-3.6007;-6.2444,.0852,-1.7898;-1.1074,2.1611,-3.2035;.325,2.6293,-2.5896;-.0419,-4.1676,-.2984;1.654,-4.4401,.0574;3.8215,-.5768,-2.7596;4.6529,.9739,-2.7032;1.149,1.7531,-.3665;3.1202,2.653,-1.5834;.6593,-2.6909,-1.9104;4.9165,-.3968,1.3079;5.123,1.2359,1.8409;</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">1990</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">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4518.3301007614 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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="-2.6623608"
                                 y3="-0.97124965"
                                 z3="1.55906389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.0873079"
                                 y3="1.46971275"
                                 z3="2.46989415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53445009"
                                 y3="2.10120049"
                                 z3="2.88292865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.50987542"
                                 y3="-0.32716911"
                                 z3="-1.3069221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.30123151"
                                 y3="1.33684558"
                                 z3="-2.18248826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.70627807"
                                 y3="0.51249255"
                                 z3="3.31709435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.01847744"
                                 y3="-1.52178124"
                                 z3="-2.03698703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.28557019"
                                 y3="0.79969853"
                                 z3="-0.41893283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.53293496"
                                 y3="2.47813147"
                                 z3="-2.33970509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.24533455"
                                 y3="-2.42892408"
                                 z3="1.0156809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.34749554"
                                 y3="-3.27928116"
                                 z3="-1.56648957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="4.12768527"
                                 y3="0.0744372"
                                 z3="-0.90147494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.39131002"
                                 y3="2.2459218"
                                 z3="-0.34837334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.3639308"
                                 y3="-0.92489996"
                                 z3="1.91686912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.0032329"
                                 y3="0.32989024"
                                 z3="-1.16726145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.92633118"
                                 y3="-1.02692219"
                                 z3="2.19956824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-0.45113481"
                                 y3="1.99606395"
                                 z3="-2.45067465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="4.91961546"
                                 y3="0.58875172"
                                 z3="1.09744202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48500384"
                                 y3="-0.08923732"
                                 z3="0.80385948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21477565"
                                 y3="1.29546613"
                                 z3="1.37725035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76080506"
                                 y3="1.18773549"
                                 z3="1.84578764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.66432772"
                                 y3="-0.2965285"
                                 z3="2.25767171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23125634"
                                 y3="-0.24884909"
                                 z3="-0.70772374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39288965"
                                 y3="0.35592601"
                                 z3="-1.48881278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26938432"
                                 y3="-1.97412864"
                                 z3="1.05319982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7523084"
                                 y3="-0.41602217"
                                 z3="2.52230819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.05799667"
                                 y3="-0.3041513"
                                 z3="-1.86869388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00537276"
                                 y3="0.61545516"
                                 z3="-2.48577657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.33908097"
                                 y3="0.41140427"
                                 z3="-1.77227302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.8965612"
                                 y3="-2.55770724"
                                 z3="0.71225138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.50136019"
                                 y3="1.07958703"
                                 z3="-2.53170642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.11693678"
                                 y3="-2.03417557"
                                 z3="1.2717415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.94069895"
                                 y3="-3.68415406"
                                 z3="-0.27424874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.83524974"
                                 y3="0.39385858"
                                 z3="-2.2669034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.46715628"
                                 y3="1.05520669"
                                 z3="-0.06769697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51950594"
                                 y3="-0.37932489"
                                 z3="0.99599252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34015553"
                                 y3="2.09440649"
                                 z3="0.63548517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08806839"
                                 y3="1.3675607"
                                 z3="0.9996109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.81143407"
                                 y3="-0.41926117"
                                 z3="3.33510956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.21920057"
                                 y3="-1.32119773"
                                 z3="-0.9198376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9106478"
                                 y3="1.34236782"
                                 z3="-1.18439641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72924546"
                                 y3="2.16944513"
                                 z3="3.02902367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67672058"
                                 y3="1.87359697"
                                 z3="3.27045165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20131455"
                                 y3="-2.34352025"
                                 z3="0.65582772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.13304006"
                                 y3="0.23206878"
                                 z3="-3.50511444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.53362608"
                                 y3="-0.66275584"
                                 z3="-1.77219171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75501581"
                                 y3="-0.62874812"
                                 z3="2.62865784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32956189"
                                 y3="0.90964381"
                                 z3="-3.60071834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.24440914"
                                 y3="0.08523599"
                                 z3="-1.78976813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.10737438"
                                 y3="2.16114066"
                                 z3="-3.20353721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.32498348"
                                 y3="2.62934929"
                                 z3="-2.58956901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.04190017"
                                 y3="-4.16761927"
                                 z3="-0.29840752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.65398557"
                                 y3="-4.44011969"
                                 z3="0.05743789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.8214918"
                                 y3="-0.57680849"
                                 z3="-2.75959828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.6528518"
                                 y3="0.97390034"
                                 z3="-2.70315644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.14902132"
                                 y3="1.75307362"
                                 z3="-0.36648629">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.12018797"
                                 y3="2.6530258"
                                 z3="-1.58343136">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.65933814"
                                 y3="-2.69094182"
                                 z3="-1.9104291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.9164988"
                                 y3="-0.39677478"
                                 z3="1.30793849">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.12295241"
                                 y3="1.23589501"
                                 z3="1.84090529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a49" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a57" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a51" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a60" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C17H25N5O13">
                           <atomArray count="17 25 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6624,-.9712,1.5591;-4.0873,1.4697,2.4699;-1.5345,2.1012,2.8829;-5.5099,-.3272,-1.3069;-4.3012,1.3368,-2.1825;.7063,.5125,3.3171;-1.0185,-1.5218,-2.037;1.2856,.7997,-.4189;2.5329,2.4781,-2.3397;3.2453,-2.4289,1.0157;1.3475,-3.2793,-1.5665;4.1277,.0744,-.9015;4.3913,2.2459,-.3484;-.3639,-.9249,1.9169;-2.0032,.3299,-1.1673;1.9263,-1.0269,2.1996;-.4511,1.9961,-2.4507;4.9196,.5888,1.0974;-3.485,-.0892,.8039;-3.2148,1.2955,1.3773;-1.7608,1.1877,1.8458;-1.6643,-.2965,2.2577;-3.2313,-.2488,-.7077;-4.3929,.3559,-1.4888;-.2694,-1.9741,1.0532;.7523,-.416,2.5223;-1.058,-.3042,-1.8687;-.0054,.6155,-2.4858;1.3391,.4114,-1.7723;.8966,-2.5577,.7123;2.5014,1.0796,-2.5317;2.1169,-2.0342,1.2717;.9407,-3.6842,-.2742;3.8352,.3939,-2.2669;4.4672,1.0552,-.0677;-4.5195,-.3793,.996;-3.3402,2.0944,.6355;-1.0881,1.3676,.9996;-1.8114,-.4193,3.3351;-3.2192,-1.3212,-.9198;-1.9106,1.3424,-1.1844;-3.7292,2.1694,3.029;-.6767,1.8736,3.2705;-1.2013,-2.3435,.6558;.133,.2321,-3.5051;1.5336,-.6628,-1.7722;2.755,-.6287,2.6287;2.3296,.9096,-3.6007;-6.2444,.0852,-1.7898;-1.1074,2.1611,-3.2035;.325,2.6293,-2.5896;-.0419,-4.1676,-.2984;1.654,-4.4401,.0574;3.8215,-.5768,-2.7596;4.6529,.9739,-2.7032;1.149,1.7531,-.3665;3.1202,2.653,-1.5834;.6593,-2.6909,-1.9104;4.9165,-.3968,1.3079;5.123,1.2359,1.8409;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.306922"/>
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                        z3="-2.182488"/>
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                        id="a6"
                        x3="0.706278"
                        y3="0.512493"
                        z3="3.317094"/>
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                        x3="-1.018477"
                        y3="-1.521781"
                        z3="-2.036987"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.28557"
                        y3="0.799699"
                        z3="-0.418933"/>
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                        id="a9"
                        x3="2.532935"
                        y3="2.478131"
                        z3="-2.339705"/>
                  <atom elementType="O"
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                        x3="3.245335"
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                        x3="1.347496"
                        y3="-3.279281"
                        z3="-1.56649"/>
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                        id="a12"
                        x3="4.127685"
                        y3="0.074437"
                        z3="-0.901475"/>
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                        id="a13"
                        x3="4.39131"
                        y3="2.245922"
                        z3="-0.348373"/>
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                        x3="-0.363931"
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                        z3="1.916869"/>
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                        id="a15"
                        x3="-2.003233"
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                        z3="-1.167261"/>
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                        y3="-1.026922"
                        z3="2.199568"/>
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                        x3="-0.451135"
                        y3="1.996064"
                        z3="-2.450675"/>
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                        id="a18"
                        x3="4.919615"
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                        z3="1.097442"/>
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                        x3="-1.760805"
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                        z3="1.845788"/>
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                        id="a22"
                        x3="-1.664328"
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                        id="a23"
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                        x3="-1.057997"
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                        z3="-2.485777"/>
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                        z3="-0.298408"/>
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                        x3="1.653986"
                        y3="-4.44012"
                        z3="0.057438"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.821492"
                        y3="-0.576808"
                        z3="-2.759598"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.652852"
                        y3="0.9739"
                        z3="-2.703156"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.149021"
                        y3="1.753074"
                        z3="-0.366486"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.120188"
                        y3="2.653026"
                        z3="-1.583431"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.659338"
                        y3="-2.690942"
                        z3="-1.910429"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.916499"
                        y3="-0.396775"
                        z3="1.307938"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.122952"
                        y3="1.235895"
                        z3="1.840905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6624,-.9712,1.5591;-4.0873,1.4697,2.4699;-1.5345,2.1012,2.8829;-5.5099,-.3272,-1.3069;-4.3012,1.3368,-2.1825;.7063,.5125,3.3171;-1.0185,-1.5218,-2.037;1.2856,.7997,-.4189;2.5329,2.4781,-2.3397;3.2453,-2.4289,1.0157;1.3475,-3.2793,-1.5665;4.1277,.0744,-.9015;4.3913,2.2459,-.3484;-.3639,-.9249,1.9169;-2.0032,.3299,-1.1673;1.9263,-1.0269,2.1996;-.4511,1.9961,-2.4507;4.9196,.5888,1.0974;-3.485,-.0892,.8039;-3.2148,1.2955,1.3773;-1.7608,1.1877,1.8458;-1.6643,-.2965,2.2577;-3.2313,-.2488,-.7077;-4.3929,.3559,-1.4888;-.2694,-1.9741,1.0532;.7523,-.416,2.5223;-1.058,-.3042,-1.8687;-.0054,.6155,-2.4858;1.3391,.4114,-1.7723;.8966,-2.5577,.7123;2.5014,1.0796,-2.5317;2.1169,-2.0342,1.2717;.9407,-3.6842,-.2742;3.8352,.3939,-2.2669;4.4672,1.0552,-.0677;-4.5195,-.3793,.996;-3.3402,2.0944,.6355;-1.0881,1.3676,.9996;-1.8114,-.4193,3.3351;-3.2192,-1.3212,-.9198;-1.9106,1.3424,-1.1844;-3.7292,2.1694,3.029;-.6767,1.8736,3.2705;-1.2013,-2.3435,.6558;.133,.2321,-3.5051;1.5336,-.6628,-1.7722;2.755,-.6287,2.6287;2.3296,.9096,-3.6007;-6.2444,.0852,-1.7898;-1.1074,2.1611,-3.2035;.325,2.6293,-2.5896;-.0419,-4.1676,-.2984;1.654,-4.4401,.0574;3.8215,-.5768,-2.7596;4.6529,.9739,-2.7032;1.149,1.7531,-.3665;3.1202,2.653,-1.5834;.6593,-2.6909,-1.9104;4.9165,-.3968,1.3079;5.123,1.2359,1.8409;</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">3466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.7638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598.3815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.96327979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4518.33010076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6433.29338056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11619.15445542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5185.86107486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10312789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3822.15137059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1907.18809080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000262811361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000262811361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000525622723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.906343267136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1435">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 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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 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95.1860 95.3278 95.3866 95.4669 95.5949 95.6697 95.7785 95.8867 96.0099 96.1304 96.2935 96.3756 96.4817 96.5659 96.6904 96.8234 96.9137 97.1269 97.1702 97.4135 97.4678 97.6282 97.8223 97.8723 97.9878 98.1048 98.2641 98.3331 98.3841 98.5053 98.6300 98.7452 98.7996 99.0486 99.1761 99.2275 99.3629 99.4544 99.5619 99.6735 99.8334 99.9440 100.0611 100.2326 100.3923 100.4204 100.5432 100.7355 100.9272 101.0622 101.2571 101.2675 101.4458 101.6420 101.8740 101.8783 101.9514 102.0947 102.3103 102.3254 102.5524 102.6802 102.7052 102.7769 103.1219 103.2611 103.4478 103.5798 103.6921 103.8541 103.9184 104.0578 104.1485 104.3453 104.5064 104.6313 104.8149 104.8789 104.9828 105.2115 105.2949 105.4826 105.5799 105.8038 105.8836 105.9815 106.1190 106.3014 106.5181 106.6429 106.7488 106.7893 106.8833 106.9869 107.1828 107.3629 107.4387 107.5839 107.6762 107.8768 107.9278 108.0943 108.3497 108.6568 108.8304 109.0268 109.0778 109.2911 109.3842 109.5459 109.6991 109.7935 109.9800 110.0782 110.1683 110.3312 110.4356 110.4859 110.7038 110.8748 110.9342 111.2731 111.4066 111.6048 111.7050 111.8037 111.9458 112.1183 112.3515 112.5501 112.6185 112.7006 112.8020 112.9588 113.1056 113.1412 113.3606 113.4244 113.4565 113.5523 113.6439 113.9109 113.9712 114.1780 114.2354 114.3762 114.6028 114.7039 114.7766 114.8436 114.8958 115.2299 115.3805 115.5107 115.5998 115.7490 115.9220 115.9882 116.2191 116.3760 116.4336 116.8030 116.8467 116.9882 117.2581 117.3957 117.4898 117.5642 117.6410 117.7719 117.9293 118.0434 118.2694 118.4373 118.5935 118.7003 118.7380 118.8582 119.0837 119.2808 119.3346 119.6002 119.7660 119.9563 120.0472 120.3303 120.4575 120.5181 120.6339 120.7842 120.9948 121.1320 121.3062 121.3669 121.4767 121.5159 121.9578 122.2377 122.3341 122.6280 122.8935 122.9691 123.1167 123.2515 123.3696 123.6773 123.8374 123.8979 124.2889 124.3839 124.4874 124.6384 124.8850 124.9572 125.1679 125.3045 125.4214 125.5548 125.7631 125.8198 126.1113 126.3348 126.4350 126.6974 127.0313 127.1977 127.2281 127.2769 127.4118 127.7199 127.9673 128.0526 128.1588 128.4463 128.5533 128.8447 129.0137 129.2945 129.5428 129.5928 129.8722 130.0860 130.2812 130.4881 130.8763 131.0280 131.2471 131.5014 131.7032 131.7996 131.9039 132.2177 132.4801 132.7442 132.8288 133.0141 133.3137 133.3909 133.6223 133.7793 133.9203 134.1741 134.5671 134.8068 134.8397 134.9433 135.1120 135.3695 135.6134 135.7814 135.8151 135.9338 136.1940 136.4351 136.6166 136.6990 136.7680 137.1851 137.5381 137.6222 137.6810 137.9511 138.0246 138.2157 138.4248 138.7086 138.7671 138.8108 139.0440 139.1003 139.1713 139.3196 139.5344 139.5929 139.9104 139.9967 140.2048 140.3089 140.6386 140.7947 141.0193 141.1414 141.4077 141.5607 141.6066 141.7436 141.9293 142.0219 142.2622 142.4989 142.6894 142.8955 143.1108 143.2756 143.3604 143.7899 143.9064 144.0341 144.1696 144.2564 144.3529 144.7289 144.8333 144.9446 145.1333 145.4769 145.6402 145.8083 145.9908 146.1110 146.2578 146.3131 146.7056 147.1295 147.1573 147.4431 147.7849 148.1134 148.2875 148.5221 148.7377 148.9160 149.2971 149.4333 149.7014 149.8769 150.0108 150.2348 150.6772 150.8170 150.8904 151.2190 151.3945 151.7076 151.9519 152.3660 152.6584 152.7560 153.0104 153.1400 153.3336 153.3922 153.6293 153.8426 153.9875 154.0797 154.2558 154.3908 154.7971 154.8686 155.0369 155.1889 155.4635 155.8497 155.9142 155.9975 156.2230 156.2525 156.4252 156.5588 156.7013 156.7942 156.9169 157.1344 157.1871 157.3644 157.6460 157.6488 158.0488 158.0831 158.3953 158.6073 158.7787 158.9997 159.1330 159.2450 159.7456 159.9590 160.0476 160.4146 160.6151 160.8631 161.1720 161.5069 161.9952 162.4305 162.7669 162.8594 164.2696 164.4200 164.7793 164.8717 164.9940 165.5144 165.5792 165.9619 166.1390 166.3998 166.5377 167.2897 167.4437 167.9631 168.1249 168.3835 168.6900 168.9719 169.1119 169.3304 169.7172 169.9934 170.2948 170.7659 171.3960 171.5617 171.6796 172.4769 172.6352 172.6907 173.3656 173.4845 173.7136 173.9592 174.5858 175.5163 176.1121 176.3638 176.8861 177.0774 177.4509 177.8794 178.2934 178.5443 178.5789 178.9948 179.2181 179.3709 179.6626 179.9075 180.2532 180.3720 180.5480 180.6981 180.8040 181.0830 181.5975 181.7961 182.5017 182.6022 182.9895 183.3856 183.7020 183.9952 184.4757 184.5496 184.9504 185.3273 185.5007 185.5855 185.7692 186.1528 186.2169 186.4503 186.5330 186.6971 186.7908 186.9485 187.1414 187.2694 187.4848 187.8831 188.2999 188.3868 188.6725 189.2379 189.3888 189.6516 189.9595 189.9674 190.0313 190.3408 190.7168 190.7596 191.3806 191.5957 192.1392 192.6970 192.7635 193.1037 193.1832 194.0432 195.3411 195.6523 195.7483 195.8738 196.0008 196.0857 196.1555 196.6023 196.7332 197.5734 197.7031 198.4183 198.9631 199.2942 199.5049 199.6124 201.0719 201.5700 202.9993 203.6538 204.5151 204.7506 204.7657 205.6367 206.2148 206.9504 207.2025 207.2985 207.6443 207.7094 207.9929 208.0963 209.5910 212.1780 629.2853 630.4595 632.4947 633.0056 633.4389 635.3493 635.9658 636.4538 637.1393 638.5365 638.7282 640.1905 641.0991 644.7045 645.9976 647.7429 651.7182 896.2385 897.0167 899.0640 906.6549 907.6537 1198.2225 1198.3108 1200.1743 1200.8646 1201.0869 1201.8953 1203.7200 1205.6185 1206.3419 1207.6313 1208.8925 1212.2268 1216.4060</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.380541 -0.438858 -0.453220 -0.288539 -0.444851 -0.534508 -0.571549 -0.427186 -0.499309 -0.520243 -0.465886 -0.309021 -0.551104 -0.020033 -0.193920 -0.102960 -0.424254 -0.286361 0.186771 0.145202 0.079402 0.127132 0.030701 0.395949 0.036873 0.412926 0.314584 0.096882 0.194954 -0.133948 0.147207 0.275139 0.041514 -0.022140 0.497936 0.115365 0.115587 0.077908 0.136784 0.115252 0.189509 0.241679 0.262564 0.144766 0.122948 0.063560 0.194371 0.106232 0.267852 0.153121 0.158616 0.112698 0.104181 0.119738 0.128160 0.219883 0.255828 0.256816 0.214449 0.207391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.3805 8.4389 8.4532 8.2885 8.4449 8.5345 8.5715 8.4272 8.4993 8.5202 8.4659 8.3090 8.5511 7.0200 7.1939 7.1030 7.4243 7.2864 5.8132 5.8548 5.9206 5.8729 5.9693 5.6041 5.9631 5.5871 5.6854 5.9031 5.8050 6.1339 5.8528 5.7249 5.9585 6.0221 5.5021 0.8846 0.8844 0.9221 0.8632 0.8847 0.8105 0.7583 0.7374 0.8552 0.8771 0.9364 0.8056 0.8938 0.7321 0.8469 0.8414 0.8873 0.8958 0.8803 0.8718 0.7801 0.7442 0.7432 0.7856 0.7926</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.3805 -0.4389 -0.4532 -0.2885 -0.4449 -0.5345 -0.5715 -0.4272 -0.4993 -0.5202 -0.4659 -0.3090 -0.5511 -0.0200 -0.1939 -0.1030 -0.4243 -0.2864 0.1868 0.1452 0.0794 0.1271 0.0307 0.3959 0.0369 0.4129 0.3146 0.0969 0.1950 -0.1339 0.1472 0.2751 0.0415 -0.0221 0.4979 0.1154 0.1156 0.0779 0.1368 0.1153 0.1895 0.2417 0.2626 0.1448 0.1229 0.0636 0.1944 0.1062 0.2679 0.1531 0.1586 0.1127 0.1042 0.1197 0.1282 0.2199 0.2558 0.2568 0.2144 0.2074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0283 2.0120 1.9829 2.2216 2.0418 1.9675 1.9362 1.9994 1.9348 1.9950 1.9303 2.0659 1.9413 3.2463 3.1999 3.2284 2.9974 3.2526 3.8253 3.9237 3.9629 3.8348 3.8283 4.2625 3.9471 4.2928 4.1397 3.9090 3.6769 3.4818 3.9028 4.2857 3.9620 3.8682 4.3461 1.0335 1.0207 1.0693 1.0168 1.0591 1.0483 1.0146 1.0181 1.0296 1.0188 1.0638 1.0164 1.0090 0.9859 1.0156 1.0494 0.9897 0.9947 1.0004 1.0097 1.0270 1.0430 1.0217 1.0087 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0283 2.0120 1.9829 2.2216 2.0418 1.9675 1.9362 1.9994 1.9348 1.9950 1.9303 2.0659 1.9413 3.2463 3.1999 3.2284 2.9974 3.2526 3.8253 3.9237 3.9629 3.8348 3.8283 4.2625 3.9471 4.2928 4.1397 3.9090 3.6769 3.4818 3.9028 4.2857 3.9620 3.8682 4.3461 1.0335 1.0207 1.0693 1.0168 1.0591 1.0483 1.0146 1.0181 1.0296 1.0188 1.0638 1.0164 1.0090 0.9859 1.0156 1.0494 0.9897 0.9947 1.0004 1.0097 1.0270 1.0430 1.0217 1.0087 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="61">0.9156 1.0435 1.0027 0.9558 1.0423 0.9309 1.2726 0.9213 1.9451 1.7977 1.7404 0.8895 0.9603 0.9446 0.9167 1.9397 0.9929 0.9314 0.8706 1.1640 1.7591 0.8502 1.1781 1.1648 0.8892 1.3124 0.9068 1.2074 1.1405 0.9183 0.9521 0.9814 0.9624 1.3257 0.9417 0.9487 0.9343 0.9043 0.9785 0.9384 1.0287 0.8583 1.0712 0.9812 0.9425 0.9843 1.6143 0.9807 0.9373 0.9052 1.0050 0.9262 0.9683 1.0713 0.9309 0.9424 1.0066 1.0205 0.9776 0.9834 1.0093</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 48 4 23 5 25 6 26 7 28 7 55 8 30 8 56 9 31 10 32 10 57 11 33 11 34 12 34 13 21 13 24 13 25 14 22 14 26 14 40 15 25 15 31 15 46 16 27 16 49 16 50 17 34 17 58 17 59 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 23 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 51 32 52 33 53 33 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.046673426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1915.009953220578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.64709 -4.61278 -1.96569 3.55168 -2.93634 0.61534 -8.63502 8.53926 -0.09575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
