<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p2d 8s4p2d 4s2p 8s5p2d 7s6p5d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p2d 4s2p2d 2s2p 4s3p2d 6s5p4d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H C N C C H C O C O N N C H H H C H H H C H H H C H H H Pr N O O O N O O O N O O O H H O C H H H O C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 1 1 1 1 2 1 1 1 1 3 1 2 1 1 3 1 4 1 4 2 2 1 3 3 3 1 3 3 3 1 3 3 3 1 3 3 3 5 2 4 4 4 2 4 4 4 2 4 4 4 3 3 4 1 3 3 3 4 1 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pr</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">38</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pr</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.876868"
                        y3="-3.172815"
                        z3="-2.820588"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.215792"
                        y3="-2.128754"
                        z3="-3.457703"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.997369"
                        y3="-3.173884"
                        z3="-1.409406"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.681462"
                        y3="-1.076055"
                        z3="-2.677579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.38361"
                        y3="-2.096835"
                        z3="-0.702403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.757416"
                        y3="-1.08566"
                        z3="-1.340117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663125"
                        y3="-4.228534"
                        z3="-0.67796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.62528"
                        y3="-4.254698"
                        z3="0.712188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.926892"
                        y3="-3.223082"
                        z3="1.444626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.35024"
                        y3="-2.120302"
                        z3="0.746112"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.080459"
                        y3="-2.145674"
                        z3="-4.544601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.742648"
                        y3="-3.262379"
                        z3="2.848339"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.709746"
                        y3="-1.121229"
                        z3="1.384617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.606335"
                        y3="-1.130122"
                        z3="2.71925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.08405"
                        y3="-2.219215"
                        z3="3.489003"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.9098"
                        y3="-2.266456"
                        z3="4.568737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168474"
                        y3="0.055376"
                        z3="-3.203424"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.117944"
                        y3="0.4452"
                        z3="-2.461232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.168181"
                        y3="0.054187"
                        z3="3.24464"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.003059"
                        y3="0.589329"
                        z3="2.455568"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.066446"
                        y3="0.604884"
                        z3="-4.403671"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.013677"
                        y3="0.5208"
                        z3="4.489904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.287301"
                        y3="0.423633"
                        z3="-5.186916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.100317"
                        y3="-0.219732"
                        z3="-6.068058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.092653"
                        y3="-0.002894"
                        z3="-4.570538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.61395"
                        y3="1.418172"
                        z3="-5.540046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.866895"
                        y3="1.602867"
                        z3="-4.921837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.851729"
                        y3="1.47439"
                        z3="-4.448336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.950024"
                        y3="1.468997"
                        z3="-6.014715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.488265"
                        y3="2.622888"
                        z3="-4.714029"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.132977"
                        y3="0.183408"
                        z3="5.368623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.974503"
                        y3="-0.234866"
                        z3="4.796117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.819488"
                        y3="-0.524766"
                        z3="6.15955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.475561"
                        y3="1.116303"
                        z3="5.850308"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.870273"
                        y3="1.574466"
                        z3="4.986179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.381711"
                        y3="2.563213"
                        z3="4.883534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.070279"
                        y3="1.384924"
                        z3="6.055679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.81239"
                        y3="1.570887"
                        z3="4.418233"/>
                  <atom elementType="Pr"
                        id="a39"
                        x3="0.60807"
                        y3="0.751844"
                        z3="-0.00926"/>
                  <atom elementType="N"
                        id="a40"
                        x3="3.148242"
                        y3="-0.91813"
                        z3="0.137276"/>
                  <atom elementType="O"
                        id="a41"
                        x3="4.17771"
                        y3="-1.590839"
                        z3="0.215167"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.181276"
                        y3="0.362076"
                        z3="0.123529"/>
                  <atom elementType="O"
                        id="a43"
                        x3="1.993674"
                        y3="-1.462988"
                        z3="0.065942"/>
                  <atom elementType="N"
                        id="a44"
                        x3="-2.112651"
                        y3="2.015755"
                        z3="-0.587003"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-3.196757"
                        y3="2.555163"
                        z3="-0.821545"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-1.144645"
                        y3="2.068237"
                        z3="-1.423016"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-1.899954"
                        y3="1.375406"
                        z3="0.496927"/>
                  <atom elementType="N"
                        id="a48"
                        x3="1.279112"
                        y3="3.744163"
                        z3="0.075352"/>
                  <atom elementType="O"
                        id="a49"
                        x3="1.522517"
                        y3="4.954158"
                        z3="0.090207"/>
                  <atom elementType="O"
                        id="a50"
                        x3="0.462554"
                        y3="3.214991"
                        z3="0.905212"/>
                  <atom elementType="O"
                        id="a51"
                        x3="1.829485"
                        y3="2.95909"
                        z3="-0.769345"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.104165"
                        y3="-4.125406"
                        z3="3.420643"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.278911"
                        y3="-4.011769"
                        z3="-3.401574"/>
                  <atom elementType="O"
                        id="a54"
                        x3="-3.177492"
                        y3="-5.296426"
                        z3="1.394382"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.457511"
                        y3="-5.040308"
                        z3="2.010655"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.702585"
                        y3="-5.94213"
                        z3="2.595078"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.409958"
                        y3="-4.159945"
                        z3="2.681176"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.227142"
                        y3="-4.871118"
                        z3="1.23277"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-3.258253"
                        y3="-5.242026"
                        z3="-1.366247"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-4.55948"
                        y3="-4.949445"
                        z3="-1.919107"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.526361"
                        y3="-4.053824"
                        z3="-2.569877"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-4.845843"
                        y3="-5.832581"
                        z3="-2.513087"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-5.29058"
                        y3="-4.786008"
                        z3="-1.103699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a53" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a59" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a54" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a52" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a47" order="S"/>
                  <bond atomRefs2="a39 a46" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
               </bondArray>
               <formula concise="C20H22N7O13Pr">
                  <atomArray count="20 22 7 13 1" elementType="C H N O Pr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">687.1607500000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.3NO3.Pr/c1-23(2)19(25)13-9-7-11-15(21-13)16-12(18(28-6)17(11)27-5)8-10-14(22-16)20(26)24(3)4;3*2-1(3)4;/h7-10H,1-6H3;;;;/q-4;3*-2;+10/rC20H22N7O13Pr/c1-21(2)19-13-9-7-11-15-16-12(18(32-6)17(11)31-5)8-10-14-20(22(3)4)34-41(33-19,23(13)15,24(14)16,35-25(28)36-41,37-26(29)38-41)39-27(30)40-41/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,31,35,60,55,1,12,2,15,3,9,4,14,5,10,7,8,17,19,6,13,21,22,18,20,59,54;40,41,42,43;44,45,46,47;48,49,50,51;39/E:(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);3*(2,3,4);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26-1;3*2.1,3-1,4-1;/rA:63nC3C3C3C3C3NC3C3C3C3HC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHPrNO1OONO1OONO1OOHHOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s9;s10;s13;s12s14;s15;s4;s17;s14;s19;s17;s19;s21;s23;s23;s23;s21;s27;s27;s27;s22;s31;s31;s31;s22;s35;s35;s35;s6s13s18s20;;s40;s39s40;s39s40;;s44;s39s44;s39s44;;s48;s39s48;s39s48;s12;s1;s8;s54;s55;s55;s55;s7;s59;s60;s60;s60;/rC:-1.8769,-3.1728,-2.8206;-1.2158,-2.1288,-3.4577;-1.9974,-3.1739,-1.4094;-.6815,-1.0761,-2.6776;-1.3836,-2.0968,-.7024;-.7574,-1.0857,-1.3401;-2.6631,-4.2285,-.678;-2.6253,-4.2547,.7122;-1.9269,-3.2231,1.4446;-1.3502,-2.1203,.7461;-1.0805,-2.1457,-4.5446;-1.7426,-3.2624,2.8483;-.7097,-1.1212,1.3846;-.6063,-1.1301,2.7193;-1.084,-2.2192,3.489;-.9098,-2.2665,4.5687;.1685,.0554,-3.2034;1.1179,.4452,-2.4612;.1682,.0542,3.2446;1.0031,.5893,2.4556;-.0664,.6049,-4.4037;-.0137,.5208,4.4899;-1.2873,.4236,-5.1869;-1.1003,-.2197,-6.0681;-2.0927,-.0029,-4.5705;-1.6139,1.4182,-5.54;.8669,1.6029,-4.9218;1.8517,1.4744,-4.4483;.95,1.469,-6.0147;.4883,2.6229,-4.714;-1.133,.1834,5.3686;-1.9745,-.2349,4.7961;-.8195,-.5248,6.1596;-1.4756,1.1163,5.8503;.8703,1.5745,4.9862;.3817,2.5632,4.8835;1.0703,1.3849,6.0557;1.8124,1.5709,4.4182;.6081,.7518,-.0093;3.1482,-.9181,.1373;4.1777,-1.5908,.2152;3.1813,.3621,.1235;1.9937,-1.463,.0659;-2.1127,2.0158,-.587;-3.1968,2.5552,-.8215;-1.1446,2.0682,-1.423;-1.9,1.3754,.4969;1.2791,3.7442,.0754;1.5225,4.9542,.0902;.4626,3.215,.9052;1.8295,2.9591,-.7693;-2.1042,-4.1254,3.4206;-2.2789,-4.0118,-3.4016;-3.1775,-5.2964,1.3944;-4.4575,-5.0403,2.0107;-4.7026,-5.9421,2.5951;-4.41,-4.1599,2.6812;-5.2271,-4.8711,1.2328;-3.2583,-5.242,-1.3662;-4.5595,-4.9494,-1.9191;-4.5264,-4.0538,-2.5699;-4.8458,-5.8326,-2.5131;-5.2906,-4.786,-1.1037;/R:/0/N:23,27,31,35,60,55,1,12,2,15,3,9,4,14,5,10,7,8,17,19,21,22,6,13,40,44,48,41,45,49,59,54,18,20,42,43,46,47,50,51,39/E:(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)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,28.1,29.1,30.1,41.10</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.400000</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">2413</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">3_Pr_opt_freq_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5433.4633481130 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">800</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">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">UseCheapInts</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntThresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntOff</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03</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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="14">def2-SVPD def2/JK def2/J def2-SVPD/C PBE rijcosx rhf hcore XYZFile VeryTightSCF freq cpcm(water) D3 defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">QuasiRRHO true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#CutOffFreq 35</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">CNVSOSCF TRUE</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SCFmode Direct</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SOSCFStart 0.01</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">AutoTRAH true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Maxiter 800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">UseCheapInts true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">15000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 9</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">NewGTO La</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.0726097 0.49908249</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 1.8074175 -1.4940047</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.0631868 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.36751856 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.034707994 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.0074193141 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.6285927 0.093502512</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 2.1344663 -0.33431269</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.68695878 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.32913905 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.060241305 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.4998229 -0.080321192</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 0.88224877 0.092893357</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.40189112 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.052124881 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="189">0.00 0.00 0.00 0.00 0.00 0.00 16.20 22.47 28.46 32.31 35.21 38.13 41.21 45.32 52.71 56.52 69.69 70.95 74.24 78.63 83.64 84.84 96.82 99.62 102.09 104.69 112.87 116.42 122.85 123.41 128.83 134.12 138.74 147.06 155.47 164.75 166.68 169.50 170.30 178.47 182.62 187.68 194.00 200.87 205.75 207.79 222.07 232.71 241.27 242.39 277.82 288.93 293.02 304.63 313.33 324.02 337.49 366.24 367.13 418.32 424.33 426.23 454.64 463.41 471.32 491.49 500.37 510.80 561.69 604.58 617.14 631.93 662.63 670.94 680.74 702.14 703.41 704.60 704.93 720.87 730.06 732.13 735.95 736.91 738.44 749.80 795.64 798.94 799.11 799.81 821.20 837.78 841.12 853.18 883.63 934.90 937.51 969.09 972.83 975.32 986.53 1045.56 1046.57 1051.59 1054.29 1055.67 1063.53 1071.56 1072.53 1074.51 1112.24 1112.67 1119.84 1120.59 1122.20 1125.42 1127.97 1129.65 1155.13 1166.08 1191.48 1206.97 1214.41 1239.47 1251.91 1270.39 1271.26 1280.44 1285.60 1312.09 1340.81 1355.55 1357.66 1374.63 1376.51 1381.41 1382.67 1393.98 1394.21 1396.71 1397.45 1399.27 1400.05 1403.53 1406.56 1409.64 1411.35 1412.36 1413.20 1418.47 1419.78 1422.13 1425.89 1457.49 1458.77 1466.68 1467.39 1473.36 1487.49 1494.51 1504.74 1560.15 1589.72 1600.19 1602.85 1609.13 1616.93 2959.95 2962.73 2976.57 2976.84 2980.38 2981.10 3045.66 3048.26 3059.62 3060.24 3064.58 3064.77 3103.17 3104.18 3111.97 3112.66 3119.93 3121.55 3146.65 3147.52 3162.06 3169.03</array>
                     <matrix cols="189"
                             dataType="xsd:double"
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                  <atom elementType="C"
                        id="a4"
                        x3="-0.681462"
                        y3="-1.076055"
                        z3="-2.677579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.38361"
                        y3="-2.096835"
                        z3="-0.702403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.757416"
                        y3="-1.08566"
                        z3="-1.340117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663125"
                        y3="-4.228534"
                        z3="-0.67796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.62528"
                        y3="-4.254698"
                        z3="0.712188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.926892"
                        y3="-3.223082"
                        z3="1.444626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.35024"
                        y3="-2.120302"
                        z3="0.746112"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.080459"
                        y3="-2.145674"
                        z3="-4.544601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.742648"
                        y3="-3.262379"
                        z3="2.848339"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.709746"
                        y3="-1.121229"
                        z3="1.384617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.606335"
                        y3="-1.130122"
                        z3="2.71925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.08405"
                        y3="-2.219215"
                        z3="3.489003"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.9098"
                        y3="-2.266456"
                        z3="4.568737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168474"
                        y3="0.055376"
                        z3="-3.203424"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.117944"
                        y3="0.4452"
                        z3="-2.461232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.168181"
                        y3="0.054187"
                        z3="3.24464"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.003059"
                        y3="0.589329"
                        z3="2.455568"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.066446"
                        y3="0.604884"
                        z3="-4.403671"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-0.013677"
                        y3="0.5208"
                        z3="4.489904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.287301"
                        y3="0.423633"
                        z3="-5.186916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.100317"
                        y3="-0.219732"
                        z3="-6.068058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.092653"
                        y3="-0.002894"
                        z3="-4.570538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.61395"
                        y3="1.418172"
                        z3="-5.540046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.866895"
                        y3="1.602867"
                        z3="-4.921837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.851729"
                        y3="1.47439"
                        z3="-4.448336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.950024"
                        y3="1.468997"
                        z3="-6.014715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.488265"
                        y3="2.622888"
                        z3="-4.714029"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.132977"
                        y3="0.183408"
                        z3="5.368623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.974503"
                        y3="-0.234866"
                        z3="4.796117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.819488"
                        y3="-0.524766"
                        z3="6.15955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.475561"
                        y3="1.116303"
                        z3="5.850308"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.870273"
                        y3="1.574466"
                        z3="4.986179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.381711"
                        y3="2.563213"
                        z3="4.883534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.070279"
                        y3="1.384924"
                        z3="6.055679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.81239"
                        y3="1.570887"
                        z3="4.418233"/>
                  <atom elementType="Pr"
                        id="a39"
                        x3="0.60807"
                        y3="0.751844"
                        z3="-0.00926"/>
                  <atom elementType="N"
                        id="a40"
                        x3="3.148242"
                        y3="-0.91813"
                        z3="0.137276"/>
                  <atom elementType="O"
                        id="a41"
                        x3="4.17771"
                        y3="-1.590839"
                        z3="0.215167"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.181276"
                        y3="0.362076"
                        z3="0.123529"/>
                  <atom elementType="O"
                        id="a43"
                        x3="1.993674"
                        y3="-1.462988"
                        z3="0.065942"/>
                  <atom elementType="N"
                        id="a44"
                        x3="-2.112651"
                        y3="2.015755"
                        z3="-0.587003"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-3.196757"
                        y3="2.555163"
                        z3="-0.821545"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-1.144645"
                        y3="2.068237"
                        z3="-1.423016"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-1.899954"
                        y3="1.375406"
                        z3="0.496927"/>
                  <atom elementType="N"
                        id="a48"
                        x3="1.279112"
                        y3="3.744163"
                        z3="0.075352"/>
                  <atom elementType="O"
                        id="a49"
                        x3="1.522517"
                        y3="4.954158"
                        z3="0.090207"/>
                  <atom elementType="O"
                        id="a50"
                        x3="0.462554"
                        y3="3.214991"
                        z3="0.905212"/>
                  <atom elementType="O"
                        id="a51"
                        x3="1.829485"
                        y3="2.95909"
                        z3="-0.769345"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.104165"
                        y3="-4.125406"
                        z3="3.420643"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.278911"
                        y3="-4.011769"
                        z3="-3.401574"/>
                  <atom elementType="O"
                        id="a54"
                        x3="-3.177492"
                        y3="-5.296426"
                        z3="1.394382"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.457511"
                        y3="-5.040308"
                        z3="2.010655"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.702585"
                        y3="-5.94213"
                        z3="2.595078"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.409958"
                        y3="-4.159945"
                        z3="2.681176"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.227142"
                        y3="-4.871118"
                        z3="1.23277"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-3.258253"
                        y3="-5.242026"
                        z3="-1.366247"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-4.55948"
                        y3="-4.949445"
                        z3="-1.919107"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.526361"
                        y3="-4.053824"
                        z3="-2.569877"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-4.845843"
                        y3="-5.832581"
                        z3="-2.513087"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-5.29058"
                        y3="-4.786008"
                        z3="-1.103699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a53" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a59" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a54" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a52" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a47" order="S"/>
                  <bond atomRefs2="a39 a46" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
               </bondArray>
               <formula concise="C20H22N7O13Pr">
                  <atomArray count="20 22 7 13 1" elementType="C H N O Pr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">687.1607500000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.3NO3.Pr/c1-23(2)19(25)13-9-7-11-15(21-13)16-12(18(28-6)17(11)27-5)8-10-14(22-16)20(26)24(3)4;3*2-1(3)4;/h7-10H,1-6H3;;;;/q-4;3*-2;+10/rC20H22N7O13Pr/c1-21(2)19-13-9-7-11-15-16-12(18(32-6)17(11)31-5)8-10-14-20(22(3)4)34-41(33-19,23(13)15,24(14)16,35-25(28)36-41,37-26(29)38-41)39-27(30)40-41/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,31,35,60,55,1,12,2,15,3,9,4,14,5,10,7,8,17,19,6,13,21,22,18,20,59,54;40,41,42,43;44,45,46,47;48,49,50,51;39/E:(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);3*(2,3,4);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26-1;3*2.1,3-1,4-1;/rA:63nC3C3C3C3C3NC3C3C3C3HC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHPrNO1OONO1OONO1OOHHOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s9;s10;s13;s12s14;s15;s4;s17;s14;s19;s17;s19;s21;s23;s23;s23;s21;s27;s27;s27;s22;s31;s31;s31;s22;s35;s35;s35;s6s13s18s20;;s40;s39s40;s39s40;;s44;s39s44;s39s44;;s48;s39s48;s39s48;s12;s1;s8;s54;s55;s55;s55;s7;s59;s60;s60;s60;/rC:-1.8769,-3.1728,-2.8206;-1.2158,-2.1288,-3.4577;-1.9974,-3.1739,-1.4094;-.6815,-1.0761,-2.6776;-1.3836,-2.0968,-.7024;-.7574,-1.0857,-1.3401;-2.6631,-4.2285,-.678;-2.6253,-4.2547,.7122;-1.9269,-3.2231,1.4446;-1.3502,-2.1203,.7461;-1.0805,-2.1457,-4.5446;-1.7426,-3.2624,2.8483;-.7097,-1.1212,1.3846;-.6063,-1.1301,2.7193;-1.084,-2.2192,3.489;-.9098,-2.2665,4.5687;.1685,.0554,-3.2034;1.1179,.4452,-2.4612;.1682,.0542,3.2446;1.0031,.5893,2.4556;-.0664,.6049,-4.4037;-.0137,.5208,4.4899;-1.2873,.4236,-5.1869;-1.1003,-.2197,-6.0681;-2.0927,-.0029,-4.5705;-1.6139,1.4182,-5.54;.8669,1.6029,-4.9218;1.8517,1.4744,-4.4483;.95,1.469,-6.0147;.4883,2.6229,-4.714;-1.133,.1834,5.3686;-1.9745,-.2349,4.7961;-.8195,-.5248,6.1596;-1.4756,1.1163,5.8503;.8703,1.5745,4.9862;.3817,2.5632,4.8835;1.0703,1.3849,6.0557;1.8124,1.5709,4.4182;.6081,.7518,-.0093;3.1482,-.9181,.1373;4.1777,-1.5908,.2152;3.1813,.3621,.1235;1.9937,-1.463,.0659;-2.1127,2.0158,-.587;-3.1968,2.5552,-.8215;-1.1446,2.0682,-1.423;-1.9,1.3754,.4969;1.2791,3.7442,.0754;1.5225,4.9542,.0902;.4626,3.215,.9052;1.8295,2.9591,-.7693;-2.1042,-4.1254,3.4206;-2.2789,-4.0118,-3.4016;-3.1775,-5.2964,1.3944;-4.4575,-5.0403,2.0107;-4.7026,-5.9421,2.5951;-4.41,-4.1599,2.6812;-5.2271,-4.8711,1.2328;-3.2583,-5.242,-1.3662;-4.5595,-4.9494,-1.9191;-4.5264,-4.0538,-2.5699;-4.8458,-5.8326,-2.5131;-5.2906,-4.786,-1.1037;/R:/0/N:23,27,31,35,60,55,1,12,2,15,3,9,4,14,5,10,7,8,17,19,21,22,6,13,40,44,48,41,45,49,59,54,18,20,42,43,46,47,50,51,39/E:(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)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,28.1,29.1,30.1,41.10</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">80.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</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="5">C N H O Pr</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200 1.8240 2.4000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">3269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4217.4063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.6223</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.75244057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5433.46334811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7599.21578868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13796.43881460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6197.22302591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09842135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4287.37234560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2121.61990503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02080134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000269078057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000269078057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000538156113</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-267.704462300684</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.449246188070</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.1803 45.3661 45.4617 45.4823 45.6580 45.7470 45.9480 46.1195 46.1597 46.4082 46.4748 46.6748 46.8431 46.9420 46.9806 47.1753 47.3926 47.5044 47.7111 47.7732 47.9065 48.0643 48.1121 48.3766 48.4188 48.4549 48.6332 48.7255 48.8446 49.0809 49.1997 49.3894 49.6290 49.7050 49.8601 50.0900 50.1852 50.3008 50.4051 50.4925 50.5756 50.7761 50.8950 51.0020 51.1429 51.2022 51.3264 51.4436 51.5360 51.8262 51.8331 51.8900 52.0382 52.1159 52.1794 52.2426 52.3314 52.4645 52.5726 52.7245 52.7847 52.8145 52.9808 53.0552 53.1241 53.1871 53.3215 53.3567 53.4603 53.7954 53.9324 54.0787 54.1409 54.2185 54.2853 54.3984 54.5428 54.6665 54.7727 54.8404 55.0284 55.1257 55.2241 55.2930 55.5019 55.7205 55.7981 55.9336 55.9947 56.1355 56.2050 56.2483 56.3803 56.4790 56.6185 56.6815 56.7881 56.8904 56.9284 57.0398 57.2388 57.2787 57.3970 57.6802 57.8113 58.0810 58.1425 58.2024 58.3129 58.4450 58.6935 58.8151 58.8432 59.0368 59.2567 59.3696 59.5565 59.6182 59.8161 60.2426 60.3189 60.5259 60.7300 60.8943 61.0118 61.1141 61.2073 61.2963 61.4279 61.4881 61.6085 61.6911 61.9487 62.0260 62.2004 62.4432 62.5312 62.6745 62.7424 62.8070 63.0597 63.1622 63.2962 63.4584 63.6216 63.9968 64.1001 64.1907 64.5252 64.6493 64.8044 64.8821 65.0274 65.4631 65.6361 65.7686 65.9115 66.1023 66.2188 66.3961 66.6955 66.8252 66.9290 67.0664 67.2010 67.2768 67.4072 67.4953 67.5423 67.9761 68.0630 68.3691 68.7055 68.8100 68.9404 69.1892 69.3753 69.5808 69.8236 70.1889 70.3763 71.1797 71.9140 71.9474 72.1100 72.6101 72.7619 73.0496 73.3381 73.4442 73.5200 73.5845 73.8294 73.9404 74.0976 74.1989 74.3127 74.5497 74.6850 74.7456 74.8972 75.0612 75.1859 75.3203 75.3785 75.4508 75.5831 75.6989 75.7636 76.0241 76.1175 76.3615 76.4112 76.7003 76.8979 76.9143 77.1801 77.3934 77.4202 77.5359 77.7553 78.0644 78.2552 78.3017 78.5844 78.8237 79.2103 79.4157 79.5434 79.7131 79.7684 79.8024 80.0692 80.3226 80.4782 80.7364 80.8863 80.9581 81.0871 81.2664 81.4024 81.4604 81.7091 81.7970 81.9854 82.1384 82.4313 82.5128 82.6904 82.7518 82.9558 83.0325 83.2185 83.3296 83.7971 84.0477 84.3828 84.4875 84.6023 84.6892 84.7684 85.1311 85.2840 85.4709 85.6989 86.1869 86.4354 86.6427 86.7979 87.1308 87.4055 88.1411 88.8857 89.8962 90.2804 90.3385 90.4001 90.6515 90.6942 90.7954 91.6522 91.8963 92.3662 92.5306 92.7379 92.9857 94.8653 95.8145 96.7407 97.8468 100.5202 100.6810 101.4439 103.1744 103.4949 104.1469 104.9228 105.0502 105.4342 106.3255 106.6583 107.4376 189.0335 213.5902 216.6467 225.5058 237.3482 242.2679 405.6300 406.5360 407.0974 570.5439</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H C N C C H C O C O N N C H H H C H H H C H H H C H H H Pr N O O O N O O O N O O O H H O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">0.013936 -0.398346 -0.828230 -0.225110 -0.024369 -0.045519 0.071103 -0.000804 -0.808313 0.162053 -0.044919 -0.074089 -0.240849 -0.166202 -0.402417 0.001562 0.734606 -1.012609 0.776363 -1.094774 -1.412419 -1.346260 0.917949 0.091331 -0.008322 -0.143287 1.043844 -0.120955 -0.063363 0.053499 0.876198 0.036152 0.110943 -0.197776 1.015556 0.038669 -0.030908 -0.135434 3.814562 0.505851 -0.424313 -0.604381 -0.621236 0.497895 -0.441908 -0.572379 -0.576433 0.512991 -0.445158 -0.610080 -0.566953 1.179865 1.213437 -0.945005 1.121662 -0.132717 0.116218 -0.147092 -0.949906 1.119055 0.115644 -0.141433 -0.136679</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H C N C C H C O C O N N C H H H C H H H C H H H C H H H Pr N O O O N O O O N O O O H H O C H H H O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="63">0.119069 0.106275 -0.004701 -0.022141 -0.002797 -0.044883 0.023960 0.023537 -0.004562 -0.006459 0.033325 0.117933 -0.048399 -0.017162 0.105784 0.028307 -0.053692 -0.324151 -0.026239 -0.330385 -0.202321 -0.203950 0.240874 0.024756 0.005686 0.021638 0.248075 0.001916 0.021428 0.028963 0.239938 0.006877 0.024903 0.020477 0.246462 0.029157 0.022188 0.000775 1.876691 -0.382478 -0.045666 -0.188643 -0.188897 -0.375766 -0.049194 -0.183501 -0.188138 -0.385528 -0.054795 -0.181101 -0.182551 0.044414 0.044506 -0.347438 0.283897 0.027087 0.018469 0.012748 -0.346725 0.283895 0.017818 0.027235 0.013193</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H C N C C H C O C O N N C H H H C H H H C H H H C H H H Pr N O O O N O O O N O O O H H O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">5.9861 6.3983 6.8282 6.2251 6.0244 7.0455 5.9289 6.0008 6.8083 5.8379 1.0449 6.0741 7.2408 6.1662 6.4024 0.9984 5.2654 9.0126 5.2236 9.0948 8.4124 8.3463 5.0821 0.9087 1.0083 1.1433 4.9562 1.1210 1.0634 0.9465 5.1238 0.9638 0.8891 1.1978 4.9844 0.9613 1.0309 1.1354 7.1854 6.4941 8.4243 8.6044 8.6212 6.5021 8.4419 8.5724 8.5764 6.4870 8.4452 8.6101 8.5670 -0.1799 -0.2134 8.9450 4.8783 1.1327 0.8838 1.1471 8.9499 4.8809 0.8844 1.1414 1.1367</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 7.0000 6.0000 6.0000 1.0000 6.0000 8.0000 6.0000 8.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 11.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">0.0139 -0.3983 -0.8282 -0.2251 -0.0244 -0.0455 0.0711 -0.0008 -0.8083 0.1621 -0.0449 -0.0741 -0.2408 -0.1662 -0.4024 0.0016 0.7346 -1.0126 0.7764 -1.0948 -1.4124 -1.3463 0.9179 0.0913 -0.0083 -0.1433 1.0438 -0.1210 -0.0634 0.0535 0.8762 0.0362 0.1109 -0.1978 1.0156 0.0387 -0.0309 -0.1354 3.8146 0.5059 -0.4243 -0.6044 -0.6212 0.4979 -0.4419 -0.5724 -0.5764 0.5130 -0.4452 -0.6101 -0.5670 1.1799 1.2134 -0.9450 1.1217 -0.1327 0.1162 -0.1471 -0.9499 1.1191 0.1156 -0.1414 -0.1367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">4.0722 4.3905 4.7183 4.6354 4.8794 4.9432 4.8021 4.7242 4.7469 4.6826 1.6311 4.0626 5.0124 4.5818 4.5939 1.6526 3.4077 1.5630 3.1411 1.6583 5.5406 5.4546 3.7637 0.8490 1.0475 0.9267 3.5822 1.1167 0.9086 0.8605 3.8027 0.9982 0.8451 0.9563 3.5913 0.8667 0.9017 1.1399 -1.8723 4.1097 1.7726 1.4785 1.4195 4.1442 1.7708 1.2220 1.4755 4.1301 1.7588 1.3725 1.4198 0.0276 -0.0564 2.4049 3.4635 0.9709 1.0244 1.1772 2.4148 3.4641 1.0300 0.9713 1.1676</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">4.0722 4.3905 4.7183 4.6354 4.8794 4.9432 4.8021 4.7242 4.7469 4.6826 1.6311 4.0626 5.0124 4.5818 4.5939 1.6526 3.4077 1.5630 3.1411 1.6583 5.5406 5.4546 3.7637 0.8490 1.0475 0.9267 3.5822 1.1167 0.9086 0.8605 3.8027 0.9982 0.8451 0.9563 3.5913 0.8667 0.9017 1.1399 -1.8723 4.1097 1.7726 1.4785 1.4195 4.1442 1.7708 1.2220 1.4755 4.1301 1.7588 1.3725 1.4198 0.0276 -0.0564 2.4049 3.4635 0.9709 1.0244 1.1772 2.4148 3.4641 1.0300 0.9713 1.1676</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="153">1.7791 1.6177 0.4052 0.2543 0.3406 0.1527 0.1396 -0.1317 -0.2115 -0.4658 0.8271 1.1141 -0.2057 0.1232 0.8134 -0.2640 1.4225 1.0075 -0.1912 0.1722 -0.2478 0.3421 -0.1030 0.1458 -0.2276 2.0569 0.1288 0.1111 0.6837 2.1531 0.4203 -0.2978 -0.1754 1.2353 0.1643 0.1011 0.2822 0.1040 0.1365 1.7845 -0.1992 -0.2728 0.1080 0.2173 0.1935 0.7808 0.1927 0.1484 0.1032 0.9654 0.3691 0.1478 0.1702 0.7800 0.2082 0.1508 0.1127 0.1914 1.3407 1.7049 -0.3242 0.8388 0.3275 0.1368 0.2175 2.1053 -0.2339 -0.1571 0.1176 0.1102 0.3706 0.2390 0.4493 1.8102 -0.2438 -0.4939 2.1316 0.1790 1.0851 0.1281 0.6432 0.8135 0.4358 1.4519 1.3437 0.1826 0.2173 -0.3415 -0.1368 1.5393 1.3017 -0.1054 0.2041 0.2001 -0.5660 1.2544 0.2362 0.1917 0.3383 1.1733 0.2183 0.2639 0.2145 1.2569 0.1817 0.2184 0.3329 1.1635 0.2146 0.2393 0.2186 0.7202 0.8120 0.7749 0.8147 0.7340 0.7136 0.7932 0.7296 0.8081 0.7231 0.7398 0.8390 -0.2733 -0.2479 -0.1856 -0.1225 -0.1799 -0.1907 1.5971 1.3151 1.3060 0.1166 1.6100 1.2837 1.3091 1.5758 1.3143 1.2898 0.8605 0.2034 0.1053 0.1434 0.7465 0.7103 0.8637 0.8615 0.1017 0.2001 0.1472 0.7114 0.7504 0.8602</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="153">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 10 0 52 1 2 1 3 1 4 1 5 1 10 2 3 2 4 2 6 2 7 2 8 2 9 2 10 2 11 2 58 3 4 3 5 3 6 3 9 3 16 4 5 4 6 4 7 4 8 4 9 4 10 4 13 5 12 5 16 5 38 6 7 6 8 6 9 6 11 6 52 6 53 6 58 6 59 6 60 6 62 7 8 7 9 7 11 7 51 7 53 7 54 7 56 7 57 7 58 8 9 8 11 8 13 8 14 8 15 8 53 9 11 9 12 9 13 9 14 9 15 10 16 10 52 11 12 11 13 11 14 11 15 11 51 12 13 12 14 13 14 13 15 13 18 14 15 15 51 16 17 16 20 17 20 17 27 17 38 17 45 18 19 18 21 18 30 19 21 19 37 19 38 20 22 20 23 20 24 20 25 20 26 20 27 20 28 20 29 21 30 21 31 21 32 21 33 21 34 21 35 21 36 21 37 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 42 38 43 38 45 38 47 38 49 39 40 39 41 39 42 41 42 43 44 43 45 43 46 47 48 47 49 47 50 53 54 53 55 53 56 53 57 54 55 54 56 54 57 58 59 58 60 58 61 58 62 59 60 59 61 59 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.092302481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2165.844743051348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-134.98988 128.13999 -6.84989 -144.32894 137.26255 -7.06639 0.32884 0.34277 0.67161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.86437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.07325</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">709.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2165.84474305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43814538</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04060252</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2165.36316261</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04343506</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43814538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48158044</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2165.36316261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2165.36221840</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.07574449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01800891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02164595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11539935</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2165.36221840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11539935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2165.47761775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36712530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
