<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O O N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 1 1 1 2 2 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.998491"
                        y3="-0.163189"
                        z3="-0.572213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.654283"
                        y3="1.246343"
                        z3="2.664574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.218581"
                        y3="-0.265583"
                        z3="-1.814295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.07328"
                        y3="-1.852798"
                        z3="-0.732816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.200724"
                        y3="0.325887"
                        z3="-2.009909"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.915804"
                        y3="1.717694"
                        z3="0.585468"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.198499"
                        y3="0.004254"
                        z3="0.005427"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.139886"
                        y3="2.036305"
                        z3="-0.303519"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.61738"
                        y3="-1.511081"
                        z3="-0.375042"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.27389"
                        y3="-0.985478"
                        z3="-0.520194"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.273344"
                        y3="-0.140065"
                        z3="-2.121745"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.897897"
                        y3="-1.951481"
                        z3="-2.520575"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-7.324194"
                        y3="-2.327864"
                        z3="0.984286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.333055"
                        y3="1.005287"
                        z3="0.695048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.723748"
                        y3="0.410103"
                        z3="-0.668346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.026753"
                        y3="1.412665"
                        z3="0.401025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.035579"
                        y3="0.772332"
                        z3="-0.380005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.142145"
                        y3="2.412141"
                        z3="1.17337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458026"
                        y3="1.891424"
                        z3="1.154906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.565254"
                        y3="0.316073"
                        z3="1.31415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.682665"
                        y3="1.79395"
                        z3="0.65628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.837722"
                        y3="1.759761"
                        z3="1.570368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.387684"
                        y3="-0.752298"
                        z3="0.60513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.218631"
                        y3="-0.708462"
                        z3="-1.072452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.199131"
                        y3="-0.610826"
                        z3="1.215926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.247332"
                        y3="-0.207144"
                        z3="-0.909737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.787871"
                        y3="-2.596885"
                        z3="0.122974"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.616685"
                        y3="-1.198602"
                        z3="-1.664456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.21379"
                        y3="-1.403962"
                        z3="1.599752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.282024"
                        y3="-1.566512"
                        z3="0.661973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.192083"
                        y3="0.190711"
                        z3="1.411701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.699923"
                        y3="1.205046"
                        z3="-1.428018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.390105"
                        y3="0.958999"
                        z3="-0.365072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.279893"
                        y3="1.272531"
                        z3="-1.321856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.947971"
                        y3="3.274211"
                        z3="0.529353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.658447"
                        y3="2.771052"
                        z3="2.065434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.224748"
                        y3="2.635113"
                        z3="1.908133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.74183"
                        y3="-0.164207"
                        z3="1.845796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.200878"
                        y3="0.767982"
                        z3="2.082414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.076023"
                        y3="2.26361"
                        z3="-0.248853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.473179"
                        y3="2.469525"
                        z3="0.96156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.759103"
                        y3="-1.465783"
                        z3="1.340879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.271612"
                        y3="-0.331128"
                        z3="0.1279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.815135"
                        y3="2.821762"
                        z3="-0.856187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.820454"
                        y3="2.403706"
                        z3="0.353429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.347817"
                        y3="-0.426359"
                        z3="1.857319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.75801"
                        y3="-2.512265"
                        z3="-0.222111"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.183062"
                        y3="-3.573087"
                        z3="-0.164979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.771368"
                        y3="-2.553805"
                        z3="1.207878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.214848"
                        y3="-1.886863"
                        z3="2.565138"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.454433"
                        y3="0.679241"
                        z3="-1.510525"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.239959"
                        y3="0.044346"
                        z3="-3.112815"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.731661"
                        y3="-2.924105"
                        z3="-2.306881"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-8.086082"
                        y3="-2.443767"
                        z3="0.336408"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.379692"
                        y3="-2.79017"
                        z3="1.875783"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.838022"
                        y3="-0.985117"
                        z3="-2.037588"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.999251"
                        y3="-1.762644"
                        z3="-3.507562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a56" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a57" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a53" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C17H27N8O5">
                  <atomArray count="17 27 8 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.23249999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H27N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,22,27H,4,6,8,18-21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,11,12,6,10,9,7,2,3,4,5,1/E:(20,21)/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,23.2,26.1,28.1,29.1/rA:57nOO1OO1O1NNNNN2NNNCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s11;s11;s12;s13;s13;s3;s12;/rC:-1.9985,-.1632,-.5722;1.6543,1.2463,2.6646;1.2186,-.2656,-1.8143;.0733,-1.8528,-.7328;-5.2007,.3259,-2.0099;.9158,1.7177,.5855;-4.1985,.0043,.0054;5.1399,2.0363,-.3035;4.6174,-1.5111,-.375;-6.2739,-.9855,-.5202;5.2733,-.1401,-2.1217;3.8979,-1.9515,-2.5206;-7.3242,-2.3279,.9843;-.3331,1.0053,.695;-.7237,.4101,-.6683;4.0268,1.4127,.401;-3.0356,.7723,-.38;3.1421,2.4121,1.1734;-1.458,1.8914,1.1549;4.5653,.3161,1.3141;-2.6827,1.7939,.6563;1.8377,1.7598,1.5704;5.3877,-.7523,.6051;.2186,-.7085,-1.0725;-4.1991,-.6108,1.2159;-5.2473,-.2071,-.9097;3.7879,-2.5969,.123;4.6167,-1.1986,-1.6645;-5.2138,-1.404,1.5998;-6.282,-1.5665,.662;-.1921,.1907,1.4117;-.6999,1.205,-1.428;3.3901,.959,-.3651;-3.2799,1.2725,-1.3219;2.948,3.2742,.5294;3.6584,2.7711,2.0654;-1.2247,2.6351,1.9081;3.7418,-.1642,1.8458;5.2009,.768,2.0824;1.076,2.2636,-.2489;-3.4732,2.4695,.9616;5.7591,-1.4658,1.3409;6.2716,-.3311,.1279;4.8151,2.8218,-.8562;5.8205,2.4037,.3534;-3.3478,-.4264,1.8573;2.758,-2.5123,-.2221;4.1831,-3.5731,-.165;3.7714,-2.5538,1.2079;-5.2148,-1.8869,2.5651;5.4544,.6792,-1.5105;5.24,.0443,-3.1128;3.7317,-2.9241,-2.3069;-8.0861,-2.4438,.3364;-7.3797,-2.7902,1.8758;1.838,-.9851,-2.0376;3.9993,-1.7626,-3.5076;</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">1767</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">1</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3114.1799704986 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">2.496e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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">0.713 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.473 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.99849112"
                                 y3="-0.16318919"
                                 z3="-0.57221305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65428338"
                                 y3="1.24634328"
                                 z3="2.66457423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21858102"
                                 y3="-0.26558346"
                                 z3="-1.81429454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07328026"
                                 y3="-1.85279788"
                                 z3="-0.7328163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.20072351"
                                 y3="0.32588717"
                                 z3="-2.00990866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.91580351"
                                 y3="1.71769406"
                                 z3="0.5854678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.19849902"
                                 y3="0.00425429"
                                 z3="0.00542735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.13988606"
                                 y3="2.03630457"
                                 z3="-0.30351924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.61737984"
                                 y3="-1.51108127"
                                 z3="-0.37504193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.27388999"
                                 y3="-0.98547766"
                                 z3="-0.52019418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.27334413"
                                 y3="-0.1400649"
                                 z3="-2.12174525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.89789714"
                                 y3="-1.95148081"
                                 z3="-2.52057469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-7.32419447"
                                 y3="-2.32786399"
                                 z3="0.98428608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33305518"
                                 y3="1.00528662"
                                 z3="0.69504809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72374823"
                                 y3="0.41010323"
                                 z3="-0.66834558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.02675287"
                                 y3="1.41266511"
                                 z3="0.40102512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03557857"
                                 y3="0.77233197"
                                 z3="-0.3800046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14214457"
                                 y3="2.41214114"
                                 z3="1.17337019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45802626"
                                 y3="1.89142406"
                                 z3="1.15490602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.56525397"
                                 y3="0.31607338"
                                 z3="1.3141503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.68266484"
                                 y3="1.79395041"
                                 z3="0.65627977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83772163"
                                 y3="1.75976146"
                                 z3="1.57036816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.38768358"
                                 y3="-0.75229773"
                                 z3="0.60512996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.21863052"
                                 y3="-0.70846157"
                                 z3="-1.072452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19913083"
                                 y3="-0.61082586"
                                 z3="1.21592624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.24733158"
                                 y3="-0.20714398"
                                 z3="-0.90973748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.78787091"
                                 y3="-2.5968845"
                                 z3="0.12297406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.6166849"
                                 y3="-1.19860243"
                                 z3="-1.66445585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.21379041"
                                 y3="-1.40396222"
                                 z3="1.59975193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.28202373"
                                 y3="-1.56651246"
                                 z3="0.66197327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19208305"
                                 y3="0.19071085"
                                 z3="1.41170056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69992276"
                                 y3="1.20504569"
                                 z3="-1.42801819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.39010476"
                                 y3="0.9589987"
                                 z3="-0.3650718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.27989267"
                                 y3="1.2725311"
                                 z3="-1.3218555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94797073"
                                 y3="3.27421095"
                                 z3="0.5293532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65844653"
                                 y3="2.77105223"
                                 z3="2.0654342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.224748"
                                 y3="2.63511268"
                                 z3="1.90813274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.74183036"
                                 y3="-0.16420707"
                                 z3="1.84579648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.20087801"
                                 y3="0.76798211"
                                 z3="2.08241407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07602279"
                                 y3="2.26360995"
                                 z3="-0.24885344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.47317886"
                                 y3="2.46952516"
                                 z3="0.96155978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.75910296"
                                 y3="-1.46578328"
                                 z3="1.34087879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.27161247"
                                 y3="-0.33112846"
                                 z3="0.12790015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.81513529"
                                 y3="2.82176191"
                                 z3="-0.85618745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.82045354"
                                 y3="2.40370632"
                                 z3="0.35342937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.34781685"
                                 y3="-0.4263594"
                                 z3="1.85731929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75801032"
                                 y3="-2.51226477"
                                 z3="-0.22211052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.18306154"
                                 y3="-3.57308653"
                                 z3="-0.16497917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.77136796"
                                 y3="-2.55380502"
                                 z3="1.20787827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.21484815"
                                 y3="-1.88686269"
                                 z3="2.56513778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.45443299"
                                 y3="0.67924117"
                                 z3="-1.51052541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.23995941"
                                 y3="0.04434605"
                                 z3="-3.11281463">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.73166051"
                                 y3="-2.92410511"
                                 z3="-2.30688095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-8.08608219"
                                 y3="-2.44376652"
                                 z3="0.33640836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-7.37969238"
                                 y3="-2.79017048"
                                 z3="1.87578317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.83802173"
                                 y3="-0.98511706"
                                 z3="-2.03758798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.99925071"
                                 y3="-1.76264424"
                                 z3="-3.50756171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a56" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a57" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a53" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a55" order="S"/>
                           <bond atomRefs2="a13 a54" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H27N8O5">
                           <atomArray count="17 27 8 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.23249999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H27N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,22,27H,4,6,8,18-21H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,11,12,6,10,9,7,2,3,4,5,1/E:(20,21)/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,23.2,26.1,28.1,29.1/rA:57nOO1OO1O1NNNNN2NNNCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s11;s11;s12;s13;s13;s3;s12;/rC:-1.9985,-.1632,-.5722;1.6543,1.2463,2.6646;1.2186,-.2656,-1.8143;.0733,-1.8528,-.7328;-5.2007,.3259,-2.0099;.9158,1.7177,.5855;-4.1985,.0043,.0054;5.1399,2.0363,-.3035;4.6174,-1.5111,-.375;-6.2739,-.9855,-.5202;5.2733,-.1401,-2.1217;3.8979,-1.9515,-2.5206;-7.3242,-2.3279,.9843;-.3331,1.0053,.695;-.7237,.4101,-.6683;4.0268,1.4127,.401;-3.0356,.7723,-.38;3.1421,2.4121,1.1734;-1.458,1.8914,1.1549;4.5653,.3161,1.3142;-2.6827,1.794,.6563;1.8377,1.7598,1.5704;5.3877,-.7523,.6051;.2186,-.7085,-1.0725;-4.1991,-.6108,1.2159;-5.2473,-.2071,-.9097;3.7879,-2.5969,.123;4.6167,-1.1986,-1.6645;-5.2138,-1.404,1.5998;-6.282,-1.5665,.662;-.1921,.1907,1.4117;-.6999,1.205,-1.428;3.3901,.959,-.3651;-3.2799,1.2725,-1.3219;2.948,3.2742,.5294;3.6584,2.7711,2.0654;-1.2247,2.6351,1.9081;3.7418,-.1642,1.8458;5.2009,.768,2.0824;1.076,2.2636,-.2489;-3.4732,2.4695,.9616;5.7591,-1.4658,1.3409;6.2716,-.3311,.1279;4.8151,2.8218,-.8562;5.8205,2.4037,.3534;-3.3478,-.4264,1.8573;2.758,-2.5123,-.2221;4.1831,-3.5731,-.165;3.7714,-2.5538,1.2079;-5.2148,-1.8869,2.5651;5.4544,.6792,-1.5105;5.24,.0443,-3.1128;3.7317,-2.9241,-2.3069;-8.0861,-2.4438,.3364;-7.3797,-2.7902,1.8758;1.838,-.9851,-2.0376;3.9993,-1.7626,-3.5076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.163189"
                        z3="-0.572213"/>
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                        x3="1.654283"
                        y3="1.246343"
                        z3="2.664574"/>
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                        x3="1.218581"
                        y3="-0.265583"
                        z3="-1.814295"/>
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                        x3="0.07328"
                        y3="-1.852798"
                        z3="-0.732816"/>
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                        id="a5"
                        x3="-5.200724"
                        y3="0.325887"
                        z3="-2.009909"/>
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                        id="a6"
                        x3="0.915804"
                        y3="1.717694"
                        z3="0.585468"/>
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                        id="a7"
                        x3="-4.198499"
                        y3="0.004254"
                        z3="0.005427"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.139886"
                        y3="2.036305"
                        z3="-0.303519"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.61738"
                        y3="-1.511081"
                        z3="-0.375042"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.27389"
                        y3="-0.985478"
                        z3="-0.520194"/>
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                        id="a11"
                        x3="5.273344"
                        y3="-0.140065"
                        z3="-2.121745"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.897897"
                        y3="-1.951481"
                        z3="-2.520575"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-7.324194"
                        y3="-2.327864"
                        z3="0.984286"/>
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                        id="a14"
                        x3="-0.333055"
                        y3="1.005287"
                        z3="0.695048"/>
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                        id="a15"
                        x3="-0.723748"
                        y3="0.410103"
                        z3="-0.668346"/>
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                        id="a16"
                        x3="4.026753"
                        y3="1.412665"
                        z3="0.401025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.035579"
                        y3="0.772332"
                        z3="-0.380005"/>
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                        id="a18"
                        x3="3.142145"
                        y3="2.412141"
                        z3="1.17337"/>
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                        id="a19"
                        x3="-1.458026"
                        y3="1.891424"
                        z3="1.154906"/>
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                        id="a20"
                        x3="4.565254"
                        y3="0.316073"
                        z3="1.31415"/>
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                        id="a21"
                        x3="-2.682665"
                        y3="1.79395"
                        z3="0.65628"/>
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                        id="a22"
                        x3="1.837722"
                        y3="1.759761"
                        z3="1.570368"/>
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                        id="a23"
                        x3="5.387684"
                        y3="-0.752298"
                        z3="0.60513"/>
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                        id="a24"
                        x3="0.218631"
                        y3="-0.708462"
                        z3="-1.072452"/>
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                        id="a25"
                        x3="-4.199131"
                        y3="-0.610826"
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                        id="a26"
                        x3="-5.247332"
                        y3="-0.207144"
                        z3="-0.909737"/>
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                        id="a27"
                        x3="3.787871"
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                        z3="0.122974"/>
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                        x3="4.616685"
                        y3="-1.198602"
                        z3="-1.664456"/>
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                        id="a29"
                        x3="-5.21379"
                        y3="-1.403962"
                        z3="1.599752"/>
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                        id="a30"
                        x3="-6.282024"
                        y3="-1.566512"
                        z3="0.661973"/>
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                        x3="-0.192083"
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                        z3="1.411701"/>
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                        x3="-0.699923"
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                        z3="-1.428018"/>
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                        id="a33"
                        x3="3.390105"
                        y3="0.958999"
                        z3="-0.365072"/>
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                        id="a34"
                        x3="-3.279893"
                        y3="1.272531"
                        z3="-1.321856"/>
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                        x3="2.947971"
                        y3="3.274211"
                        z3="0.529353"/>
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                        id="a36"
                        x3="3.658447"
                        y3="2.771052"
                        z3="2.065434"/>
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                        id="a37"
                        x3="-1.224748"
                        y3="2.635113"
                        z3="1.908133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.74183"
                        y3="-0.164207"
                        z3="1.845796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.200878"
                        y3="0.767982"
                        z3="2.082414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.076023"
                        y3="2.26361"
                        z3="-0.248853"/>
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                        id="a41"
                        x3="-3.473179"
                        y3="2.469525"
                        z3="0.96156"/>
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                        id="a42"
                        x3="5.759103"
                        y3="-1.465783"
                        z3="1.340879"/>
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                        id="a43"
                        x3="6.271612"
                        y3="-0.331128"
                        z3="0.1279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.815135"
                        y3="2.821762"
                        z3="-0.856187"/>
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                        id="a45"
                        x3="5.820454"
                        y3="2.403706"
                        z3="0.353429"/>
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                        id="a46"
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                        z3="1.857319"/>
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                        id="a47"
                        x3="2.75801"
                        y3="-2.512265"
                        z3="-0.222111"/>
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                        id="a48"
                        x3="4.183062"
                        y3="-3.573087"
                        z3="-0.164979"/>
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                        id="a49"
                        x3="3.771368"
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                        id="a50"
                        x3="-5.214848"
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                        id="a51"
                        x3="5.454433"
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                        z3="-1.510525"/>
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                        id="a52"
                        x3="5.239959"
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                        z3="-3.112815"/>
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                        id="a53"
                        x3="3.731661"
                        y3="-2.924105"
                        z3="-2.306881"/>
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                        id="a54"
                        x3="-8.086082"
                        y3="-2.443767"
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                        id="a55"
                        x3="-7.379692"
                        y3="-2.79017"
                        z3="1.875783"/>
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                        z3="-2.037588"/>
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                        id="a57"
                        x3="3.999251"
                        y3="-1.762644"
                        z3="-3.507562"/>
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               <bondArray>
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                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a57" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a53" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C17H27N8O5">
                  <atomArray count="17 27 8 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.23249999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H27N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,22,27H,4,6,8,18-21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,11,12,6,10,9,7,2,3,4,5,1/E:(20,21)/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,23.2,26.1,28.1,29.1/rA:57nOO1OO1O1NNNNN2NNNCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s11;s11;s12;s13;s13;s3;s12;/rC:-1.9985,-.1632,-.5722;1.6543,1.2463,2.6646;1.2186,-.2656,-1.8143;.0733,-1.8528,-.7328;-5.2007,.3259,-2.0099;.9158,1.7177,.5855;-4.1985,.0043,.0054;5.1399,2.0363,-.3035;4.6174,-1.5111,-.375;-6.2739,-.9855,-.5202;5.2733,-.1401,-2.1217;3.8979,-1.9515,-2.5206;-7.3242,-2.3279,.9843;-.3331,1.0053,.695;-.7237,.4101,-.6683;4.0268,1.4127,.401;-3.0356,.7723,-.38;3.1421,2.4121,1.1734;-1.458,1.8914,1.1549;4.5653,.3161,1.3141;-2.6827,1.7939,.6563;1.8377,1.7598,1.5704;5.3877,-.7523,.6051;.2186,-.7085,-1.0725;-4.1991,-.6108,1.2159;-5.2473,-.2071,-.9097;3.7879,-2.5969,.123;4.6167,-1.1986,-1.6645;-5.2138,-1.404,1.5998;-6.282,-1.5665,.662;-.1921,.1907,1.4117;-.6999,1.205,-1.428;3.3901,.959,-.3651;-3.2799,1.2725,-1.3219;2.948,3.2742,.5294;3.6584,2.7711,2.0654;-1.2247,2.6351,1.9081;3.7418,-.1642,1.8458;5.2009,.768,2.0824;1.076,2.2636,-.2489;-3.4732,2.4695,.9616;5.7591,-1.4658,1.3409;6.2716,-.3311,.1279;4.8151,2.8218,-.8562;5.8205,2.4037,.3534;-3.3478,-.4264,1.8573;2.758,-2.5123,-.2221;4.1831,-3.5731,-.165;3.7714,-2.5538,1.2079;-5.2148,-1.8869,2.5651;5.4544,.6792,-1.5105;5.24,.0443,-3.1128;3.7317,-2.9241,-2.3069;-8.0861,-2.4438,.3364;-7.3797,-2.7902,1.8758;1.838,-.9851,-2.0376;3.9993,-1.7626,-3.5076;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.8307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.5532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1478.35641878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3114.17997050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4592.53638928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8184.65313926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3592.11674998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16295254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2950.36422610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1472.00780732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000124564462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000124564462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000249128925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.922203722514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1308">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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158.9201 159.0601 159.5970 159.8995 160.1319 160.2492 160.6725 160.8298 161.0933 161.6319 161.7775 162.2514 162.9787 163.5589 163.9288 164.0660 164.7168 165.0027 165.4493 165.5150 165.7176 165.7600 166.3113 166.5039 166.8461 167.3150 167.5825 168.2491 168.5445 169.1633 169.3486 169.9056 170.0537 170.2316 170.6142 171.2351 171.3681 171.6631 172.0564 172.8291 174.4334 175.0794 175.3527 175.6237 176.9983 177.1510 177.4334 177.5533 177.8810 178.1269 179.0251 179.4509 180.1995 180.9153 181.0374 181.7621 182.2274 182.3207 182.9125 182.9302 184.0506 184.3204 184.4402 184.6388 185.0631 186.4480 186.6849 187.9271 188.1995 188.3153 189.0282 189.6276 189.8039 190.0554 190.2935 191.2225 192.7917 195.5057 195.6427 195.8650 196.3325 196.4163 198.4217 199.3523 201.5682 204.6455 206.9553 207.4097 208.4304 623.0415 630.4442 631.0725 634.5429 635.6603 635.8909 636.0978 639.3648 640.9284 641.3683 642.3357 642.8847 643.3965 644.5423 645.2586 647.9294 648.7498 888.5701 892.6103 894.8740 897.8902 900.2378 903.7338 905.3782 908.1873 1197.8053 1198.8574 1200.3866 1202.0190 1217.2781</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.348969 -0.520463 -0.313418 -0.426053 -0.529508 -0.210994 -0.092278 -0.336320 -0.091179 -0.397618 -0.278352 -0.272617 -0.220506 0.184338 0.132873 0.117061 0.250565 -0.142726 -0.218540 -0.154654 -0.220736 0.310942 -0.081417 0.354839 0.055806 0.332552 -0.178006 0.381036 -0.293375 0.294391 0.097636 0.121115 0.073877 0.124578 0.104499 0.095849 0.146434 0.083537 0.096084 0.172213 0.144051 0.121741 0.108979 0.144878 0.143215 0.164217 0.112852 0.133240 0.111425 0.157369 0.212158 0.182950 0.210674 0.188962 0.194889 0.268172 0.197733</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">8.3490 8.5205 8.3134 8.4261 8.5295 7.2110 7.0923 7.3363 7.0912 7.3976 7.2784 7.2726 7.2205 5.8157 5.8671 5.8829 5.7494 6.1427 6.2185 6.1547 6.2207 5.6891 6.0814 5.6452 5.9442 5.6674 6.1780 5.6190 6.2934 5.7056 0.9024 0.8789 0.9261 0.8754 0.8955 0.9042 0.8536 0.9165 0.9039 0.8278 0.8559 0.8783 0.8910 0.8551 0.8568 0.8358 0.8871 0.8668 0.8886 0.8426 0.7878 0.8170 0.7893 0.8110 0.8051 0.7318 0.8023</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.3490 -0.5205 -0.3134 -0.4261 -0.5295 -0.2110 -0.0923 -0.3363 -0.0912 -0.3976 -0.2784 -0.2726 -0.2205 0.1843 0.1329 0.1171 0.2506 -0.1427 -0.2185 -0.1547 -0.2207 0.3109 -0.0814 0.3548 0.0558 0.3326 -0.1780 0.3810 -0.2934 0.2944 0.0976 0.1211 0.0739 0.1246 0.1045 0.0958 0.1464 0.0835 0.0961 0.1722 0.1441 0.1217 0.1090 0.1449 0.1432 0.1642 0.1129 0.1332 0.1114 0.1574 0.2122 0.1830 0.2107 0.1890 0.1949 0.2682 0.1977</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">2.0134 1.9787 2.1981 2.0771 1.9676 3.1735 3.1500 3.0988 3.2478 2.9761 3.2581 3.2718 3.2895 3.6878 3.9530 3.7798 3.9261 3.9003 3.9592 3.8132 3.8462 4.1372 3.8624 4.2288 3.9915 4.4764 3.8603 4.1270 3.8893 4.1706 1.0478 1.0152 1.0379 1.0305 1.0221 1.0312 1.0082 1.0378 1.0183 1.0137 1.0073 0.9989 1.0188 1.0223 1.0212 0.9952 1.0133 0.9884 1.0004 0.9998 1.0874 1.0098 0.9920 1.0119 0.9992 1.0180 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">2.0134 1.9787 2.1981 2.0771 1.9676 3.1735 3.1500 3.0988 3.2478 2.9761 3.2581 3.2718 3.2895 3.6878 3.9530 3.7798 3.9261 3.9003 3.9592 3.8132 3.8462 4.1372 3.8624 4.2288 3.9915 4.4764 3.8603 4.1270 3.8893 4.1706 1.0478 1.0152 1.0379 1.0305 1.0221 1.0312 1.0082 1.0378 1.0183 1.0137 1.0073 0.9989 1.0188 1.0223 1.0212 0.9952 1.0133 0.9884 1.0004 0.9998 1.0874 1.0098 0.9920 1.0119 0.9992 1.0180 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="59">0.9653 0.9903 1.8490 1.2448 0.9067 1.9632 1.8989 0.8676 1.2538 0.9548 0.9081 1.1883 1.0497 0.9078 0.9923 0.9805 0.1901 0.8645 0.8989 1.4082 1.4082 1.5274 1.3520 0.8671 0.9622 1.2466 0.9482 0.9560 1.3334 0.9476 0.9612 0.9243 0.9432 0.9651 0.9000 1.0072 0.9266 0.9231 1.0018 0.9544 0.9773 0.9430 1.0185 1.0005 1.9049 0.9779 0.9245 1.0065 0.9946 0.9981 1.0041 1.0085 1.6890 0.9473 0.9711 0.9768 0.9807 1.1388 0.9678</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 14 0 16 1 21 2 23 2 55 3 23 4 25 5 13 5 21 5 39 6 16 6 24 6 25 7 15 7 43 7 44 7 50 8 22 8 26 8 27 9 25 9 29 10 27 10 50 10 51 11 27 11 52 11 56 12 29 12 53 12 54 13 14 13 18 13 30 14 23 14 31 15 17 15 19 15 32 16 20 16 33 17 21 17 34 17 35 18 20 18 36 19 22 19 37 19 38 20 40 22 41 22 42 24 28 24 45 26 46 26 47 26 48 28 29 28 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033135781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1478.389554559456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.23363 -29.66868 9.56495 1.28843 -1.76342 -0.47499 4.19844 -4.92642 -0.72798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.60437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.41236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
