<?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 H 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 Gd N O O O N O O O N O O O 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 3 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 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">Gd</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">40</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Gd</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="-0.396242"
                        y3="-0.435125"
                        z3="-4.063598"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.49458"
                        y3="0.947973"
                        z3="-4.283289"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.376463"
                        y3="-0.931045"
                        z3="-2.717008"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.60362"
                        y3="1.805707"
                        z3="-3.171413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.46853"
                        y3="0.033557"
                        z3="-1.677569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.592495"
                        y3="1.361958"
                        z3="-1.908044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.224895"
                        y3="-2.317009"
                        z3="-2.388608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.126279"
                        y3="-2.724415"
                        z3="-1.074669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.172267"
                        y3="-1.770769"
                        z3="-0.007452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.362744"
                        y3="-0.392899"
                        z3="-0.299174"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.450662"
                        y3="1.35934"
                        z3="-5.29519"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.172993"
                        y3="-3.049697"
                        z3="-3.202742"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.004283"
                        y3="-3.785386"
                        z3="-0.830628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.00961"
                        y3="-2.115875"
                        z3="1.372948"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.40455"
                        y3="0.56911"
                        z3="0.649455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.274262"
                        y3="0.22439"
                        z3="1.93524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.038348"
                        y3="-1.10497"
                        z3="2.344866"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.138702"
                        y3="-1.341114"
                        z3="3.396214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.572087"
                        y3="3.314591"
                        z3="-3.2369"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.006157"
                        y3="3.904005"
                        z3="-2.27647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.292138"
                        y3="1.435502"
                        z3="2.838676"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.0236"
                        y3="2.540908"
                        z3="2.306172"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.112504"
                        y3="3.990364"
                        z3="-4.260967"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.61742"
                        y3="1.357905"
                        z3="4.139107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.045685"
                        y3="3.432955"
                        z3="-5.238851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.559091"
                        y3="3.306612"
                        z3="-6.225179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.453887"
                        y3="2.47206"
                        z3="-4.892149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.883541"
                        y3="4.144265"
                        z3="-5.350393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.925009"
                        y3="5.438161"
                        z3="-4.32833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.011773"
                        y3="5.721945"
                        z3="-3.783984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.840519"
                        y3="5.729984"
                        z3="-5.389681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.795318"
                        y3="5.958002"
                        z3="-3.881638"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.28021"
                        y3="0.226028"
                        z3="4.78614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.792908"
                        y3="-0.408008"
                        z3="4.047256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.561311"
                        y3="-0.376644"
                        z3="5.374352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.040357"
                        y3="0.632098"
                        z3="5.476456"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.458953"
                        y3="2.545886"
                        z3="4.97682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.428536"
                        y3="3.070312"
                        z3="5.085632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.114143"
                        y3="2.223654"
                        z3="5.975264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.276173"
                        y3="3.227756"
                        z3="4.524306"/>
                  <atom elementType="Gd"
                        id="a41"
                        x3="-0.505274"
                        y3="3.062229"
                        z3="-0.018413"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.454019"
                        y3="3.280174"
                        z3="0.07772"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.681714"
                        y3="3.371753"
                        z3="0.134208"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.689166"
                        y3="4.251636"
                        z3="0.408456"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.874252"
                        y3="2.210846"
                        z3="-0.314454"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.416477"
                        y3="2.698259"
                        z3="-0.597965"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.619136"
                        y3="2.570789"
                        z3="-0.842255"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.69002"
                        y3="3.543592"
                        z3="-1.226847"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.828473"
                        y3="1.994871"
                        z3="0.288704"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.7109"
                        y3="5.645412"
                        z3="0.942696"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.242598"
                        y3="6.696493"
                        z3="1.315351"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.993294"
                        y3="4.522296"
                        z3="1.484266"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.853748"
                        y3="5.621455"
                        z3="-0.001613"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.231416"
                        y3="-3.407573"
                        z3="1.635434"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.427413"
                        y3="-3.821248"
                        z3="2.998812"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.324258"
                        y3="-3.331363"
                        z3="3.424142"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.464866"
                        y3="-3.577449"
                        z3="3.607045"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.574388"
                        y3="-4.910841"
                        z3="2.959933"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.288086"
                        y3="-1.34892"
                        z3="-5.031514"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.283104"
                        y3="-0.918467"
                        z3="-6.404332"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.224391"
                        y3="-0.387823"
                        z3="-6.643803"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.585736"
                        y3="-0.26014"
                        z3="-6.596525"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.201668"
                        y3="-1.837731"
                        z3="-7.003082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22GdN7O13">
                  <atomArray count="20 22 1 7 13" elementType="C H Gd N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">703.5031000000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.Gd.3NO3/c1-23(2)19(25)13-9-15(27-5)11-7-8-12-16(28-6)10-14(20(26)24(3)4)22-18(12)17(11)21-13;;3*2-1(3)4/h7-10H,1-6H3;;;;/q-4;+10;3*-2/rC20H22GdN7O13/c1-22(2)19-13-9-15(32-5)11-7-8-12-16(33-6)10-14-20(23(3)4)35-21(34-19,36-26(29)37-21,38-27(30)39-21,40-28(31)41-21)24(13)17(11)18(12)25(14)21/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,59,54;41;42,43,44,45;46,47,48,49;50,51,52,53/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:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHGdNO1OONO1OONO1OOOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s14;s54;s55;s55;s55;s1;s59;s60;s60;s60;/rC:-.3962,-.4351,-4.0636;-.4946,.948,-4.2833;-.3765,-.931,-2.717;-.6036,1.8057,-3.1714;-.4685,.0336,-1.6776;-.5925,1.362,-1.908;-.2249,-2.317,-2.3886;-.1263,-2.7244,-1.0747;-.1723,-1.7708,-.0075;-.3627,-.3929,-.2992;-.4507,1.3593,-5.2952;-.173,-3.0497,-3.2027;.0043,-3.7854,-.8306;.0096,-2.1159,1.3729;-.4046,.5691,.6495;-.2743,.2244,1.9352;-.0383,-1.105,2.3449;.1387,-1.3411,3.3962;-.5721,3.3146,-3.2369;.0062,3.904,-2.2765;-.2921,1.4355,2.8387;.0236,2.5409,2.3062;-1.1125,3.9904,-4.261;-.6174,1.3579,4.1391;-2.0457,3.433,-5.2389;-1.5591,3.3066,-6.2252;-2.4539,2.4721,-4.8921;-2.8835,4.1443,-5.3504;-.925,5.4382,-4.3283;-.0118,5.7219,-3.784;-.8405,5.73,-5.3897;-1.7953,5.958,-3.8816;-1.2802,.226,4.7861;-1.7929,-.408,4.0473;-.5613,-.3766,5.3744;-2.0404,.6321,5.4765;-.459,2.5459,4.9768;-1.4285,3.0703,5.0856;-.1141,2.2237,5.9753;.2762,3.2278,4.5243;-.5053,3.0622,-.0184;2.454,3.2802,.0777;3.6817,3.3718,.1342;1.6892,4.2516,.4085;1.8743,2.2108,-.3145;-3.4165,2.6983,-.598;-4.6191,2.5708,-.8423;-2.69,3.5436,-1.2268;-2.8285,1.9949,.2887;-1.7109,5.6454,.9427;-2.2426,6.6965,1.3154;-1.9933,4.5223,1.4843;-.8537,5.6215,-.0016;.2314,-3.4076,1.6354;.4274,-3.8212,2.9988;1.3243,-3.3314,3.4241;-.4649,-3.5774,3.607;.5744,-4.9108,2.9599;-.2881,-1.3489,-5.0315;-.2831,-.9185,-6.4043;-1.2244,-.3878,-6.6438;.5857,-.2601,-6.5965;-.2017,-1.8377,-7.0031;/R:/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,59,54,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35)(36,37,38,39,40,41)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.10,29.1,30.1,31.1</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">2432</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">8_F_Gd_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">5478.8681508435 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">2.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">10000</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 18.15 23.58 29.02 31.54 32.63 40.63 48.09 51.05 60.31 73.14 74.43 77.51 87.48 91.52 97.37 97.95 102.77 108.09 112.37 116.66 125.28 128.49 132.99 140.13 145.15 148.18 152.82 159.11 165.49 167.35 170.87 179.33 184.04 187.92 189.51 195.17 201.15 210.34 221.12 226.76 235.34 241.18 253.49 275.09 278.33 280.59 297.17 302.03 307.01 328.11 332.09 362.30 386.29 388.14 419.73 434.06 475.09 489.12 514.42 515.76 542.44 549.23 586.10 592.22 623.73 629.71 647.94 664.40 672.05 701.65 703.42 703.51 708.84 716.30 733.88 736.28 737.54 740.98 752.07 760.91 768.80 798.11 798.64 799.78 825.80 828.67 832.25 873.33 877.88 884.14 907.57 936.84 965.66 978.91 985.71 1045.29 1047.72 1049.78 1054.20 1057.32 1059.19 1072.38 1073.49 1075.36 1116.94 1118.85 1126.53 1127.58 1129.29 1137.48 1138.72 1164.89 1170.54 1181.17 1185.69 1190.33 1240.11 1245.50 1246.56 1279.20 1288.66 1298.40 1298.78 1346.26 1351.05 1354.64 1375.30 1376.59 1379.24 1382.59 1383.97 1392.39 1393.70 1397.01 1398.97 1404.70 1406.58 1412.19 1413.03 1413.61 1414.68 1415.96 1417.45 1426.16 1427.03 1438.04 1441.62 1457.37 1457.77 1469.66 1473.55 1477.06 1490.10 1507.95 1519.72 1562.97 1572.40 1594.85 1609.27 1613.16 1618.92 2970.02 2970.10 2975.42 2976.16 2979.08 2980.02 3057.60 3060.52 3063.18 3063.55 3064.47 3064.87 3112.07 3113.75 3117.92 3118.20 3118.69 3120.46 3144.22 3155.41 3177.63 3186.17</array>
                     <matrix cols="189"
                             dataType="xsd:double"
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                        z3="-0.299174"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.450662"
                        y3="1.35934"
                        z3="-5.29519"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.172993"
                        y3="-3.049697"
                        z3="-3.202742"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.004283"
                        y3="-3.785386"
                        z3="-0.830628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.00961"
                        y3="-2.115875"
                        z3="1.372948"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.40455"
                        y3="0.56911"
                        z3="0.649455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.274262"
                        y3="0.22439"
                        z3="1.93524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.038348"
                        y3="-1.10497"
                        z3="2.344866"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.138702"
                        y3="-1.341114"
                        z3="3.396214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.572087"
                        y3="3.314591"
                        z3="-3.2369"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.006157"
                        y3="3.904005"
                        z3="-2.27647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.292138"
                        y3="1.435502"
                        z3="2.838676"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.0236"
                        y3="2.540908"
                        z3="2.306172"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.112504"
                        y3="3.990364"
                        z3="-4.260967"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.61742"
                        y3="1.357905"
                        z3="4.139107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.045685"
                        y3="3.432955"
                        z3="-5.238851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.559091"
                        y3="3.306612"
                        z3="-6.225179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.453887"
                        y3="2.47206"
                        z3="-4.892149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.883541"
                        y3="4.144265"
                        z3="-5.350393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.925009"
                        y3="5.438161"
                        z3="-4.32833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.011773"
                        y3="5.721945"
                        z3="-3.783984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.840519"
                        y3="5.729984"
                        z3="-5.389681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.795318"
                        y3="5.958002"
                        z3="-3.881638"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.28021"
                        y3="0.226028"
                        z3="4.78614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.792908"
                        y3="-0.408008"
                        z3="4.047256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.561311"
                        y3="-0.376644"
                        z3="5.374352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.040357"
                        y3="0.632098"
                        z3="5.476456"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.458953"
                        y3="2.545886"
                        z3="4.97682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.428536"
                        y3="3.070312"
                        z3="5.085632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.114143"
                        y3="2.223654"
                        z3="5.975264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.276173"
                        y3="3.227756"
                        z3="4.524306"/>
                  <atom elementType="Gd"
                        id="a41"
                        x3="-0.505274"
                        y3="3.062229"
                        z3="-0.018413"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.454019"
                        y3="3.280174"
                        z3="0.07772"/>
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                        id="a43"
                        x3="3.681714"
                        y3="3.371753"
                        z3="0.134208"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.689166"
                        y3="4.251636"
                        z3="0.408456"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.874252"
                        y3="2.210846"
                        z3="-0.314454"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.416477"
                        y3="2.698259"
                        z3="-0.597965"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.619136"
                        y3="2.570789"
                        z3="-0.842255"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.69002"
                        y3="3.543592"
                        z3="-1.226847"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.828473"
                        y3="1.994871"
                        z3="0.288704"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.7109"
                        y3="5.645412"
                        z3="0.942696"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.242598"
                        y3="6.696493"
                        z3="1.315351"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.993294"
                        y3="4.522296"
                        z3="1.484266"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.853748"
                        y3="5.621455"
                        z3="-0.001613"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.231416"
                        y3="-3.407573"
                        z3="1.635434"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.427413"
                        y3="-3.821248"
                        z3="2.998812"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.324258"
                        y3="-3.331363"
                        z3="3.424142"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.464866"
                        y3="-3.577449"
                        z3="3.607045"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.574388"
                        y3="-4.910841"
                        z3="2.959933"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.288086"
                        y3="-1.34892"
                        z3="-5.031514"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.283104"
                        y3="-0.918467"
                        z3="-6.404332"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.224391"
                        y3="-0.387823"
                        z3="-6.643803"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.585736"
                        y3="-0.26014"
                        z3="-6.596525"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.201668"
                        y3="-1.837731"
                        z3="-7.003082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22GdN7O13">
                  <atomArray count="20 22 1 7 13" elementType="C H Gd N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">703.5031000000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.Gd.3NO3/c1-23(2)19(25)13-9-15(27-5)11-7-8-12-16(28-6)10-14(20(26)24(3)4)22-18(12)17(11)21-13;;3*2-1(3)4/h7-10H,1-6H3;;;;/q-4;+10;3*-2/rC20H22GdN7O13/c1-22(2)19-13-9-15(32-5)11-7-8-12-16(33-6)10-14-20(23(3)4)35-21(34-19,36-26(29)37-21,38-27(30)39-21,40-28(31)41-21)24(13)17(11)18(12)25(14)21/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,59,54;41;42,43,44,45;46,47,48,49;50,51,52,53/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:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHGdNO1OONO1OONO1OOOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s14;s54;s55;s55;s55;s1;s59;s60;s60;s60;/rC:-.3962,-.4351,-4.0636;-.4946,.948,-4.2833;-.3765,-.931,-2.717;-.6036,1.8057,-3.1714;-.4685,.0336,-1.6776;-.5925,1.362,-1.908;-.2249,-2.317,-2.3886;-.1263,-2.7244,-1.0747;-.1723,-1.7708,-.0075;-.3627,-.3929,-.2992;-.4507,1.3593,-5.2952;-.173,-3.0497,-3.2027;.0043,-3.7854,-.8306;.0096,-2.1159,1.3729;-.4046,.5691,.6495;-.2743,.2244,1.9352;-.0383,-1.105,2.3449;.1387,-1.3411,3.3962;-.5721,3.3146,-3.2369;.0062,3.904,-2.2765;-.2921,1.4355,2.8387;.0236,2.5409,2.3062;-1.1125,3.9904,-4.261;-.6174,1.3579,4.1391;-2.0457,3.433,-5.2389;-1.5591,3.3066,-6.2252;-2.4539,2.4721,-4.8921;-2.8835,4.1443,-5.3504;-.925,5.4382,-4.3283;-.0118,5.7219,-3.784;-.8405,5.73,-5.3897;-1.7953,5.958,-3.8816;-1.2802,.226,4.7861;-1.7929,-.408,4.0473;-.5613,-.3766,5.3744;-2.0404,.6321,5.4765;-.459,2.5459,4.9768;-1.4285,3.0703,5.0856;-.1141,2.2237,5.9753;.2762,3.2278,4.5243;-.5053,3.0622,-.0184;2.454,3.2802,.0777;3.6817,3.3718,.1342;1.6892,4.2516,.4085;1.8743,2.2108,-.3145;-3.4165,2.6983,-.598;-4.6191,2.5708,-.8423;-2.69,3.5436,-1.2268;-2.8285,1.9949,.2887;-1.7109,5.6454,.9427;-2.2426,6.6965,1.3154;-1.9933,4.5223,1.4843;-.8537,5.6215,-.0016;.2314,-3.4076,1.6354;.4274,-3.8212,2.9988;1.3243,-3.3314,3.4241;-.4649,-3.5774,3.607;.5744,-4.9108,2.9599;-.2881,-1.3489,-5.0315;-.2831,-.9185,-6.4043;-1.2244,-.3878,-6.6438;.5857,-.2601,-6.5965;-.2017,-1.8377,-7.0031;/R:/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,59,54,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35)(36,37,38,39,40,41)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.10,29.1,30.1,31.1</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 Gd</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">4174.0794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1986.7348</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2168.80911635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5478.86815084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7647.67726719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13893.79428273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6246.11701553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10252570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4292.06303532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2123.25391897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02145537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000194232379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000194232379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000388464759</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-268.049238067315</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.463814334244</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-278.513052401559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.3701 45.5788 45.6197 45.7195 45.7453 45.8247 46.0037 46.0389 46.2232 46.3372 46.4966 46.5905 46.8065 46.8462 47.0395 47.0936 47.4050 47.5034 47.6591 47.7669 47.8009 48.0597 48.1819 48.3111 48.4371 48.6108 48.7516 48.7928 49.2293 49.3608 49.4400 49.5290 49.7813 49.8389 49.9922 50.0980 50.2308 50.3228 50.3845 50.5888 50.7236 50.7652 50.9777 51.0698 51.1525 51.3480 51.4094 51.5048 51.7073 51.8247 51.8803 52.0221 52.0825 52.1216 52.1883 52.2449 52.6329 52.7398 52.8067 52.8844 52.9219 53.0439 53.1123 53.1865 53.3162 53.4784 53.5271 53.5675 53.8283 53.9179 53.9748 54.0732 54.2878 54.3562 54.4614 54.5136 54.7674 54.9066 54.9809 55.2138 55.4124 55.4290 55.5232 55.5666 55.7196 55.7465 55.8544 55.9273 56.0138 56.1881 56.2357 56.3902 56.5147 56.5560 56.6332 56.8655 57.0916 57.1254 57.2365 57.4163 57.5589 57.6374 57.6777 57.7843 58.0583 58.2144 58.2927 58.4703 58.5551 58.6881 58.7691 58.9477 59.0427 59.3347 59.4331 59.5974 59.7817 59.9376 60.2049 60.3198 60.5923 60.6929 60.7651 60.8851 61.0779 61.2773 61.3816 61.4199 61.5266 61.6436 61.7164 61.7469 61.9752 62.0792 62.3455 62.5424 62.6581 62.8376 62.9280 63.0953 63.1446 63.2980 63.4880 63.6074 63.7998 64.0574 64.3691 64.4900 64.7663 64.8137 64.8834 64.9392 65.0415 65.0923 65.1450 65.6643 65.6978 65.8246 65.9819 66.1852 66.3470 66.7229 66.9626 67.0901 67.2406 67.3227 67.3577 67.4922 67.6741 67.8411 67.8701 68.1452 68.7149 69.0323 69.1174 69.2412 69.3778 69.7019 69.7944 70.5706 70.7722 71.5636 72.0835 72.3107 72.3673 72.5765 72.8302 73.1723 73.3954 73.5049 73.7715 73.8859 74.1759 74.2220 74.3108 74.4876 74.5933 74.7838 74.8755 75.0737 75.2069 75.3040 75.4193 75.7124 75.7947 75.9313 76.0264 76.1630 76.3573 76.4651 76.5650 76.6995 76.7987 76.9468 77.0900 77.2504 77.3137 77.3676 77.4609 77.5885 77.8128 77.9800 78.1064 78.2449 78.2902 78.3908 78.6634 78.7863 79.1483 79.2564 79.6553 79.6863 79.9145 80.1077 80.1873 80.2960 80.4579 80.7244 80.7882 81.2283 81.3694 81.4893 81.6433 81.8600 81.8810 82.0852 82.2975 82.3521 82.4817 82.5920 82.6929 83.0942 83.1682 83.3730 83.6501 84.1690 84.2997 84.5708 84.7212 84.8731 85.0558 85.2301 85.5221 85.7489 85.8742 86.1292 86.5742 86.6730 86.7731 87.0592 87.1386 87.6443 87.8369 88.0718 88.8242 89.1223 89.4525 90.0016 90.4109 90.6069 90.9006 91.0296 91.4281 91.8642 92.0149 92.4236 92.8915 93.5653 94.2191 94.8792 95.2962 96.2349 97.6965 98.2297 99.5641 100.6721 101.0527 101.2853 103.5601 104.0413 104.4346 105.5597 105.5841 106.1146 106.7986 107.2842 107.8026 168.6638 472.7107 474.2828 474.5595 815.8432</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 H 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 Gd N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">0.729542 -0.042526 -0.540367 -0.439554 -0.463659 -0.052469 -0.343177 -0.337326 -0.628125 -0.119273 -0.010387 0.691669 0.763431 0.688094 -0.234133 -0.371731 -0.060648 -0.082388 0.913583 -1.086533 0.911956 -1.102923 -1.468857 -1.361815 0.922145 0.145112 -0.000981 -0.212731 1.059444 -0.108143 -0.078979 0.061889 0.839195 0.073166 0.188766 -0.277980 1.022337 0.040263 -0.032967 -0.135335 3.696846 0.546035 -0.436600 -0.605273 -0.630831 0.525805 -0.447077 -0.547515 -0.563974 0.554551 -0.454717 -0.592500 -0.537623 -0.752500 0.866646 0.308315 0.270798 -0.673611 -0.770918 0.879345 0.269517 0.305015 -0.667317</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 H 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 Gd N O O O N O O O N O O O O C H H H O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="63">0.012273 0.154597 -0.019319 -0.017404 -0.001549 -0.059676 0.091411 0.091207 -0.019054 -0.005096 0.020833 0.030691 0.030706 0.011073 -0.063522 -0.010615 0.154630 0.011040 -0.045665 -0.304874 -0.014436 -0.311811 -0.200134 -0.201809 0.240979 0.025424 0.006016 0.020860 0.247526 0.003083 0.020758 0.029019 0.239727 0.007840 0.026338 0.019602 0.245769 0.028933 0.021877 0.001239 1.638295 -0.374077 -0.043929 -0.174544 -0.172163 -0.367523 -0.048424 -0.167518 -0.170929 -0.377401 -0.056369 -0.166873 -0.166210 -0.312667 0.279329 0.035723 0.035176 0.025685 -0.311422 0.280417 0.035280 0.035713 0.025940</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 H 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 Gd N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">5.2705 6.0425 6.5404 6.4396 6.4637 7.0525 6.3432 6.3373 6.6281 6.1193 1.0104 0.3083 0.2366 5.3119 7.2341 6.3717 6.0606 1.0824 5.0864 9.0865 5.0880 9.1029 8.4689 8.3618 5.0779 0.8549 1.0010 1.2127 4.9406 1.1081 1.0790 0.9381 5.1608 0.9268 0.8112 1.2780 4.9777 0.9597 1.0330 1.1353 7.3032 6.4540 8.4366 8.6053 8.6308 6.4742 8.4471 8.5475 8.5640 6.4454 8.4547 8.5925 8.5376 8.7525 5.1334 0.6917 0.7292 1.6736 8.7709 5.1207 0.7305 0.6950 1.6673</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 1.0000 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 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">0.7295 -0.0425 -0.5404 -0.4396 -0.4637 -0.0525 -0.3432 -0.3373 -0.6281 -0.1193 -0.0104 0.6917 0.7634 0.6881 -0.2341 -0.3717 -0.0606 -0.0824 0.9136 -1.0865 0.9120 -1.1029 -1.4689 -1.3618 0.9221 0.1451 -0.0010 -0.2127 1.0594 -0.1081 -0.0790 0.0619 0.8392 0.0732 0.1888 -0.2780 1.0223 0.0403 -0.0330 -0.1353 3.6968 0.5460 -0.4366 -0.6053 -0.6308 0.5258 -0.4471 -0.5475 -0.5640 0.5546 -0.4547 -0.5925 -0.5376 -0.7525 0.8666 0.3083 0.2708 -0.6736 -0.7709 0.8793 0.2695 0.3050 -0.6673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.5224 3.9218 4.9868 4.5151 5.5322 5.2631 4.8962 4.8199 5.1657 5.1749 1.5126 1.1029 0.9769 3.4137 5.4948 4.4251 3.9657 1.6456 3.1241 1.5278 2.9167 1.6123 5.5715 5.4266 3.7611 0.7973 1.0115 0.9128 3.5778 1.1154 0.9061 0.8416 3.8369 0.9349 0.7772 0.9538 3.5857 0.8591 0.9004 1.1412 -2.0170 4.0625 1.7855 1.4922 1.6433 4.1174 1.7820 1.2054 1.5504 4.0684 1.7626 1.3832 1.4703 2.8158 3.8249 0.6586 0.6941 0.8333 2.8319 3.8180 0.6956 0.6578 0.8291</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.5224 3.9218 4.9868 4.5151 5.5322 5.2631 4.8962 4.8199 5.1657 5.1749 1.5126 1.1029 0.9769 3.4137 5.4948 4.4251 3.9657 1.6456 3.1241 1.5278 2.9167 1.6123 5.5715 5.4266 3.7611 0.7973 1.0115 0.9128 3.5778 1.1154 0.9061 0.8416 3.8369 0.9349 0.7772 0.9538 3.5857 0.8591 0.9004 1.1412 -2.0170 4.0625 1.7855 1.4922 1.6433 4.1174 1.7820 1.2054 1.5504 4.0684 1.7626 1.3832 1.4703 2.8158 3.8249 0.6586 0.6941 0.8333 2.8319 3.8180 0.6956 0.6578 0.8291</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="174">1.1107 0.1965 0.4702 0.4900 0.3382 0.2129 -0.2583 -0.1365 -0.3973 0.4968 0.1990 0.5576 0.1520 1.0408 -0.2452 0.1757 0.8625 0.1164 0.1524 0.3601 0.1014 0.1041 -0.2554 1.8588 0.1232 2.0451 0.6283 0.2488 -0.5355 0.2189 0.2269 -0.2671 0.3677 -0.2052 2.0209 0.2321 0.6637 0.1693 2.0668 0.3279 -0.4142 1.4726 0.3426 -0.4318 0.1112 0.2282 0.1541 -0.1302 0.4951 0.1257 -0.2111 2.3726 0.6759 -0.4459 -0.2402 -0.2435 2.0444 0.3152 -0.1851 -0.4895 0.1577 1.7682 -0.2855 0.2187 0.3184 0.1609 -0.3512 0.1872 0.2158 0.3644 0.1614 -0.4235 0.5037 1.9016 -0.2406 -0.1922 0.2568 0.4443 0.2338 0.1008 -0.2637 1.2010 0.1838 0.4321 0.2473 0.5093 0.9291 -0.4023 0.5822 0.1215 0.1522 2.1723 0.2037 0.1228 -0.2825 1.0089 0.5696 0.1154 0.8769 0.1331 0.1735 0.3543 0.1067 0.4805 0.2406 0.1079 -0.2740 1.3731 1.2520 -0.1073 0.1938 0.2418 -0.4795 1.5120 1.2233 -0.1068 0.2045 0.1884 -0.6680 1.2346 0.2108 0.2008 0.3544 1.1744 0.2166 0.2752 0.2260 1.2346 0.1765 0.1871 0.3258 1.1564 0.2211 0.2434 0.2165 0.7116 0.7856 0.8133 0.8117 0.7296 0.7034 0.7595 0.7096 0.8778 -0.1058 -0.1046 0.7198 0.7385 0.8420 -0.2661 -0.2237 -0.1487 1.6002 1.2985 1.3097 0.1037 1.6051 1.2760 1.3169 1.5672 1.2934 1.2654 0.7604 0.7277 0.7312 1.1762 -0.1847 -0.1916 0.7784 0.7306 0.7251 1.1687 -0.1905 -0.1838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="174">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 10 0 11 0 12 0 58 0 62 1 3 1 4 1 5 1 10 1 24 1 26 1 58 1 59 1 62 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 11 2 12 2 58 3 4 3 5 3 9 3 18 3 22 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 14 4 15 4 40 5 14 5 18 5 40 6 7 6 8 6 11 6 12 6 13 7 8 7 9 7 11 7 12 7 13 8 9 8 11 8 12 8 13 8 14 8 15 8 16 8 17 8 53 9 11 9 12 9 13 9 14 9 15 9 16 9 17 10 58 10 59 10 61 10 62 11 12 11 13 12 13 13 14 13 15 13 16 13 17 13 53 13 54 13 57 14 15 14 16 14 21 14 40 15 16 15 20 15 23 16 17 16 32 16 33 16 53 16 57 17 53 17 54 17 55 17 57 18 19 18 22 18 25 19 22 19 29 19 40 20 21 20 23 20 34 21 23 21 39 21 40 22 24 22 25 22 26 22 27 22 28 22 29 22 30 22 31 23 32 23 33 23 34 23 35 23 36 23 37 23 38 23 39 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 35 33 35 34 35 36 37 36 38 36 39 40 41 40 45 40 49 41 42 41 43 41 44 43 44 45 46 45 47 45 48 49 50 49 51 49 52 53 54 54 55 54 56 54 57 55 57 56 57 58 59 59 60 59 61 59 62 60 62 61 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.093526041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2168.902642390772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.55665 9.85921 0.30256 -173.66365 163.97949 -9.68416 -52.79431 50.38319 -2.41112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.98439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.37829</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">725.68</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2168.90264239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.44033132</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03974122</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">-2168.41973732</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04257376</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.44033132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48290508</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2168.41973732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2168.41879311</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">0.07358749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01797924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02167821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11324493</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2168.41879311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11324493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2168.53203804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37060435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
